N-(3-chloranyl-2-methyl-phenyl)-3-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-(1-methyl-2-oxo-indolin-5-yl)sulfonyl-propanamide CAS Name: N-(3-chloro-2-methylphenyl)-3-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-(2-keto-1-methyl-indolin-5-yl)sulfonyl-propionamide Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C19H19ClN2O4S/c1-12-15(20)4-3-5-16(12)21-18(23)8-9-27(25,26)14-6-7-17-13(10-14)11-19(24)22(17)2/h3-7,10H,8-9,11H2,1-2H3,(H,21,23)