3,3-bis(chloranyl)-2-oxidanylidene-N-(4-phenylbutan-2-yl)-1H-indole-5-sulfonamide

Systemtic Name: 3,3-bis(chloranyl)-2-oxidanylidene-N-(4-phenylbutan-2-yl)-1H-indole-5-sulfonamide Openeye Name: 3,3-dichloro-N-(1-methyl-3-phenyl-propyl)-2-oxo-indoline-5-sulfonamide CAS Name: 3,3-dichloro-2-oxo-N-(4-phenylbutan-2-yl)-1H-indole-5-sulfonamide IUPAC Name: 3,3-dichloro-2-oxo-N-(4-phenylbutan-2-yl)-1H-indole-5-sulfonamide Traditional Name: 3,3-dichloro-2-keto-N-(1-methyl-3-phenyl-propyl)indoline-5-sulfonamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3(Cl)Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3(Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O3S/c1-12(7-8-13-5-3-2-4-6-13)22-26(24,25)14-9-10-16-15(11-14)18(19,20)17(23)21-16/h2-6,9-12,22H,7-8H2,1H3,(H,21,23)