5-chloranyl-3-[(phenylmethyl)sulfamoyl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-3-[(phenylmethyl)sulfamoyl]-1H-indole-2-carboxamide Openeye Name: 3-(benzylsulfamoyl)-5-chloro-1H-indole-2-carboxamide CAS Name: 5-chloro-3-[(phenylmethyl)sulfamoyl]-1H-indole-2-carboxamide IUPAC Name: 3-(benzylsulfamoyl)-5-chloro-1H-indole-2-carboxamide Traditional Name: 3-(benzylsulfamoyl)-5-chloro-1H-indole-2-carboxamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C16H14ClN3O3S/c17-11-6-7-13-12(8-11)15(14(20-13)16(18)21)24(22,23)19-9-10-4-2-1-3-5-10/h1-8,19-20H,9H2,(H2,18,21)