N-(4-chlorophenyl)-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name: N-(4-chlorophenyl)-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-(4-chlorophenyl)-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-(4-chlorophenyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-(4-chlorophenyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: N-(4-chlorophenyl)-2-keto-1-methyl-indoline-5-sulfonamide Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN2O3S/c1-18-14-7-6-13(8-10(14)9-15(18)19)22(20,21)17-12-4-2-11(16)3-5-12/h2-8,17H,9H2,1H3