3,3-dimethyl-2-oxidanylidene-N-[4-(phenylsulfonylamino)phenyl]-1H-indole-6-carboxamide

Systemtic Name: 3,3-dimethyl-2-oxidanylidene-N-[4-(phenylsulfonylamino)phenyl]-1H-indole-6-carboxamide Openeye Name: N-[4-(benzenesulfonamido)phenyl]-3,3-dimethyl-2-oxo-indoline-6-carboxamide CAS Name: N-[4-(benzenesulfonamido)phenyl]-3,3-dimethyl-2-oxo-1H-indole-6-carboxamide IUPAC Name: N-[4-(benzenesulfonamido)phenyl]-3,3-dimethyl-2-oxo-1H-indole-6-carboxamide Traditional Name: N-[4-(benzenesulfonamido)phenyl]-2-keto-3,3-dimethyl-indoline-6-carboxamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)NC1=O)C

InChI

InChI=1S/C23H21N3O4S/c1-23(2)19-13-8-15(14-20(19)25-22(23)28)21(27)24-16-9-11-17(12-10-16)26-31(29,30)18-6-4-3-5-7-18/h3-14,26H,1-2H3,(H,24,27)(H,25,28)