3-phenyl-5-sulfamoyl-1H-indole-2-carboxamide

Systemtic Name: 3-phenyl-5-sulfamoyl-1H-indole-2-carboxamide Openeye Name: 3-phenyl-5-sulfamoyl-1H-indole-2-carboxamide CAS Name: 3-phenyl-5-sulfamoyl-1H-indole-2-carboxamide IUPAC Name: 3-phenyl-5-sulfamoyl-1H-indole-2-carboxamide Traditional Name: 3-phenyl-5-sulfamoyl-1H-indole-2-carboxamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3S/c16-15(19)14-13(9-4-2-1-3-5-9)11-8-10(22(17,20)21)6-7-12(11)18-14/h1-8,18H,(H2,16,19)(H2,17,20,21)