N-[(4-chlorophenyl)methyl]-2-oxidanylidene-3-propan-2-yl-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-oxidanylidene-3-propan-2-yl-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-isopropyl-2-oxo-indoline-5-sulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-2-oxo-3-propan-2-yl-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-oxo-3-propan-2-yl-1,3-dihydroindole-5-sulfonamide Traditional Name: N-(4-chlorobenzyl)-3-isopropyl-2-keto-indoline-5-sulfonamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)Cl)NC1=O

Isomeric SMILES

CC(C)C1C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)Cl)NC1=O

InChI

InChI=1S/C18H19ClN2O3S/c1-11(2)17-15-9-14(7-8-16(15)21-18(17)22)25(23,24)20-10-12-3-5-13(19)6-4-12/h3-9,11,17,20H,10H2,1-2H3,(H,21,22)