N-[(4-bromophenyl)sulfamoyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[(4-bromophenyl)sulfamoyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[(4-bromophenyl)sulfamoyl]-1-methyl-indole-3-carboxamide CAS Name: N-[(4-bromophenyl)sulfamoyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[(4-bromophenyl)sulfamoyl]-1-methylindole-3-carboxamide Traditional Name: N-[(4-bromophenyl)sulfamoyl]-1-methyl-indole-3-carboxamide Formula: C16H14BrN3O3S MolecularWeight: 408.26966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O3S/c1-20-10-14(13-4-2-3-5-15(13)20)16(21)19-24(22,23)18-12-8-6-11(17)7-9-12/h2-10,18H,1H3,(H,19,21)