2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(3-sulfamoylphenyl)acetamide Formula: C17H16BrN3O3S MolecularWeight: 422.29624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C17H16BrN3O3S/c1-10-14(15-7-11(18)5-6-16(15)20-10)9-17(22)21-12-3-2-4-13(8-12)25(19,23)24/h2-8,20H,9H2,1H3,(H,21,22)(H2,19,23,24)