N-[2-(4-chlorophenyl)ethyl]-1,3,3-trimethyl-2-oxidanylidene-indole-5-sulfonamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-1,3,3-trimethyl-2-oxidanylidene-indole-5-sulfonamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-1,3,3-trimethyl-2-oxo-indoline-5-sulfonamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-1,3,3-trimethyl-2-oxo-5-indolesulfonamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1,3,3-trimethyl-2-oxoindole-5-sulfonamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-keto-1,3,3-trimethyl-indoline-5-sulfonamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)NCCC3=CC=C(C=C3)Cl)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)NCCC3=CC=C(C=C3)Cl)N(C1=O)C)C

InChI

InChI=1S/C19H21ClN2O3S/c1-19(2)16-12-15(8-9-17(16)22(3)18(19)23)26(24,25)21-11-10-13-4-6-14(20)7-5-13/h4-9,12,21H,10-11H2,1-3H3