4-chloranyl-N-[4-[(2-oxidanylideneindol-3-yl)amino]phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-[(2-oxidanylideneindol-3-yl)amino]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-[(2-oxoindol-3-yl)amino]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-[(2-oxo-3-indolyl)amino]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-[(2-oxoindol-3-yl)amino]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-[(2-ketoindol-3-yl)amino]phenyl]benzenesulfonamide Formula: C20H14ClN3O3S MolecularWeight: 411.86146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3O3S/c21-13-5-11-16(12-6-13)28(26,27)24-15-9-7-14(8-10-15)22-19-17-3-1-2-4-18(17)23-20(19)25/h1-12,24H,(H,22,23,25)