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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1,3,3-trimethyl-2-oxidanylidene-indole-5-sulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-1,3,3-trimethyl-2-oxo-indoline-5-sulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-1,3,3-trimethyl-2-oxo-5-indolesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1,3,3-trimethyl-2-oxoindole-5-sulfonamide Traditional Name: N-(4-chlorobenzyl)-2-keto-1,3,3-trimethyl-indoline-5-sulfonamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)Cl)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)Cl)N(C1=O)C)C

InChI

InChI=1S/C18H19ClN2O3S/c1-18(2)15-10-14(8-9-16(15)21(3)17(18)22)25(23,24)20-11-12-4-6-13(19)7-5-12/h4-10,20H,11H2,1-3H3