3-[(2-oxidanylideneindol-3-yl)amino]-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[(2-oxidanylideneindol-3-yl)amino]-N-phenyl-benzenesulfonamide Openeye Name: 3-[(2-oxoindol-3-yl)amino]-N-phenyl-benzenesulfonamide CAS Name: 3-[(2-oxo-3-indolyl)amino]-N-phenylbenzenesulfonamide IUPAC Name: 3-[(2-oxoindol-3-yl)amino]-N-phenylbenzenesulfonamide Traditional Name: 3-[(2-ketoindol-3-yl)amino]-N-phenyl-benzenesulfonamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C20H15N3O3S/c24-20-19(17-11-4-5-12-18(17)22-20)21-15-9-6-10-16(13-15)27(25,26)23-14-7-2-1-3-8-14/h1-13,23H,(H,21,22,24)