2-chloranyl-5-(1,3-dimethylindol-2-yl)carbonyl-N-methyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-(1,3-dimethylindol-2-yl)carbonyl-N-methyl-benzenesulfonamide Openeye Name: 2-chloro-5-(1,3-dimethylindole-2-carbonyl)-N-methyl-benzenesulfonamide CAS Name: 2-chloro-5-[(1,3-dimethyl-2-indolyl)-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 2-chloro-5-(1,3-dimethylindole-2-carbonyl)-N-methylbenzenesulfonamide Traditional Name: 2-chloro-5-(1,3-dimethylindole-2-carbonyl)-N-methyl-benzenesulfonamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC

InChI

InChI=1S/C18H17ClN2O3S/c1-11-13-6-4-5-7-15(13)21(3)17(11)18(22)12-8-9-14(19)16(10-12)25(23,24)20-2/h4-10,20H,1-3H3