3-[(4-bromophenyl)sulfonylamino]-N-(2-methyl-1H-indol-5-yl)benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-methyl-1H-indol-5-yl)benzamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-methyl-1H-indol-5-yl)benzamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-methyl-1H-indol-5-yl)benzamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-methyl-1H-indol-5-yl)benzamide Traditional Name: 3-(brosylamino)-N-(2-methyl-1H-indol-5-yl)benzamide Formula: C22H18BrN3O3S MolecularWeight: 484.36562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H18BrN3O3S/c1-14-11-16-13-18(7-10-21(16)24-14)25-22(27)15-3-2-4-19(12-15)26-30(28,29)20-8-5-17(23)6-9-20/h2-13,24,26H,1H3,(H,25,27)