4-[(2Z)-2-[1-[(diphenylamino)methyl]-2-oxidanylidene-indol-3-ylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-[1-[(diphenylamino)methyl]-2-oxidanylidene-indol-3-ylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2Z)-2-[2-oxo-1-[(N-phenylanilino)methyl]indolin-3-ylidene]hydrazino]benzenesulfonamide CAS Name: 4-[(2Z)-2-[2-oxo-1-[(N-phenylanilino)methyl]-3-indolylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2Z)-2-[2-oxo-1-[(N-phenylanilino)methyl]indol-3-ylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'Z)-N'-[2-keto-1-[(N-phenylanilino)methyl]indolin-3-ylidene]hydrazino]benzenesulfonamide Formula: C27H23N5O3S MolecularWeight: 497.56822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CN2C3=CC=CC=C3C(=NNC4=CC=C(C=C4)S(=O)(=O)N)C2=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N(CN2C3=CC=CC=C3/C(=N/NC4=CC=C(C=C4)S(=O)(=O)N)/C2=O)C5=CC=CC=C5

InChI

InChI=1S/C27H23N5O3S/c28-36(34,35)23-17-15-20(16-18-23)29-30-26-24-13-7-8-14-25(24)32(27(26)33)19-31(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-18,29H,19H2,(H2,28,34,35)/b30-26-