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

Systemtic Name: 2-chloranyl-5-(1,3-dimethylindol-2-yl)carbonyl-benzenesulfonamide Openeye Name: 2-chloro-5-(1,3-dimethylindole-2-carbonyl)benzenesulfonamide CAS Name: 2-chloro-5-[(1,3-dimethyl-2-indolyl)-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-5-(1,3-dimethylindole-2-carbonyl)benzenesulfonamide Traditional Name: 2-chloro-5-(1,3-dimethylindole-2-carbonyl)benzenesulfonamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O3S/c1-10-12-5-3-4-6-14(12)20(2)16(10)17(21)11-7-8-13(18)15(9-11)24(19,22)23/h3-9H,1-2H3,(H2,19,22,23)