N-[(4-chlorophenyl)sulfamoyl]-1H-indole-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)sulfamoyl]-1H-indole-3-carboxamide Openeye Name: N-[(4-chlorophenyl)sulfamoyl]-1H-indole-3-carboxamide CAS Name: N-[(4-chlorophenyl)sulfamoyl]-1H-indole-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)sulfamoyl]-1H-indole-3-carboxamide Traditional Name: N-[(4-chlorophenyl)sulfamoyl]-1H-indole-3-carboxamide Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NS(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NS(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3O3S/c16-10-5-7-11(8-6-10)18-23(21,22)19-15(20)13-9-17-14-4-2-1-3-12(13)14/h1-9,17-18H,(H,19,20)