N-(4-bromophenyl)-2-(1-methylindol-3-yl)sulfonyl-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(1-methylindol-3-yl)sulfonyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-(1-methylindol-3-yl)sulfonyl-acetamide CAS Name: N-(4-bromophenyl)-2-[(1-methyl-3-indolyl)sulfonyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-(1-methylindol-3-yl)sulfonylacetamide Traditional Name: N-(4-bromophenyl)-2-(1-methylindol-3-yl)sulfonyl-acetamide Formula: C17H15BrN2O3S MolecularWeight: 407.2816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrN2O3S/c1-20-10-16(14-4-2-3-5-15(14)20)24(22,23)11-17(21)19-13-8-6-12(18)7-9-13/h2-10H,11H2,1H3,(H,19,21)