2-oxidanylidene-N-(4-phenyldiazenylphenyl)-1,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(4-phenyldiazenylphenyl)-1,3-dihydroindole-5-sulfonamide Openeye Name: 2-oxo-N-(4-phenylazophenyl)indoline-5-sulfonamide CAS Name: 2-oxo-N-(4-phenyldiazenylphenyl)-1,3-dihydroindole-5-sulfonamide IUPAC Name: 2-oxo-N-(4-phenyldiazenylphenyl)-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-(4-phenylazophenyl)indoline-5-sulfonamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4)NC1=O

InChI

InChI=1S/C20H16N4O3S/c25-20-13-14-12-18(10-11-19(14)21-20)28(26,27)24-17-8-6-16(7-9-17)23-22-15-4-2-1-3-5-15/h1-12,24H,13H2,(H,21,25)