N-[(9-ethylcarbazol-3-yl)methylideneamino]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetamide
Molecular Formula:
C
28
H
31
N
5
O
3
S
InChI:
InChI=1/C28H31N5O3S/c1-3-33-26-7-5-4-6-24(26)25-18-22(10-13-27(25)33)19-29-30-28(34)20-31-14-16-32(17-15-31)37(35,36)23-11-8-21(2)9-12-23/h4-13,18-19H,3,14-17,20H2,1-2H3,(H,30,34)/f/h30H
InChIKey:
InChIKey=CXVWDQRFFGJGAY-SREBMQDQCF
SMILES:
CCN1C2=C(C=C(C=C2)C=NNC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C)C5=CC=CC=C51
Names:
N-[(9-ethylcarbazol-3-yl)methylideneamino]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetamide
Registries:
PubChem CID 1544816
PubChem ID 6633649
