N-methyl-4-[(2-oxidanylideneindol-3-yl)amino]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-methyl-4-[(2-oxidanylideneindol-3-yl)amino]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-methyl-4-[(2-oxoindol-3-yl)amino]benzenesulfonamide CAS Name: N-methyl-4-[(2-oxo-3-indolyl)amino]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-methyl-4-[(2-oxoindol-3-yl)amino]benzenesulfonamide Traditional Name: N-benzyl-4-[(2-ketoindol-3-yl)amino]-N-methyl-benzenesulfonamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C22H19N3O3S/c1-25(15-16-7-3-2-4-8-16)29(27,28)18-13-11-17(12-14-18)23-21-19-9-5-6-10-20(19)24-22(21)26/h2-14H,15H2,1H3,(H,23,24,26)