4-[(2Z)-2-[2-[4-(phenylmethyl)phenyl]indol-3-ylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-[2-[4-(phenylmethyl)phenyl]indol-3-ylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2Z)-2-[2-(4-benzylphenyl)indol-3-ylidene]hydrazino]benzenesulfonamide CAS Name: 4-[(2Z)-2-[2-[4-(phenylmethyl)phenyl]-3-indolylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2Z)-2-[2-(4-benzylphenyl)indol-3-ylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'Z)-N'-[2-(4-benzylphenyl)indol-3-ylidene]hydrazino]benzenesulfonamide Formula: C27H22N4O2S MolecularWeight: 466.55418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)C3=NC4=CC=CC=C4C3=NNC5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)C\3=NC4=CC=CC=C4/C3=N/NC5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C27H22N4O2S/c28-34(32,33)23-16-14-22(15-17-23)30-31-27-24-8-4-5-9-25(24)29-26(27)21-12-10-20(11-13-21)18-19-6-2-1-3-7-19/h1-17,30H,18H2,(H2,28,32,33)/b31-27-