N-[4-(6-chloranyl-1-methyl-indol-2-yl)carbonylphenyl]methanesulfonamide

Systemtic Name: N-[4-(6-chloranyl-1-methyl-indol-2-yl)carbonylphenyl]methanesulfonamide Openeye Name: N-[4-(6-chloro-1-methyl-indole-2-carbonyl)phenyl]methanesulfonamide CAS Name: N-[4-[(6-chloro-1-methyl-2-indolyl)-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-(6-chloro-1-methylindole-2-carbonyl)phenyl]methanesulfonamide Traditional Name: N-[4-(6-chloro-1-methyl-indole-2-carbonyl)phenyl]methanesulfonamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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