N-(2-sulfamoyl-1H-indol-6-yl)pyridine-3-carboxamide

Systemtic Name: N-(2-sulfamoyl-1H-indol-6-yl)pyridine-3-carboxamide Openeye Name: N-(2-sulfamoyl-1H-indol-6-yl)pyridine-3-carboxamide CAS Name: N-(2-sulfamoyl-1H-indol-6-yl)-3-pyridinecarboxamide IUPAC Name: N-(2-sulfamoyl-1H-indol-6-yl)pyridine-3-carboxamide Traditional Name: N-(2-sulfamoyl-1H-indol-6-yl)nicotinamide Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NC2=CC3=C(C=C2)C=C(N3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NC2=CC3=C(C=C2)C=C(N3)S(=O)(=O)N

InChI

InChI=1S/C14H12N4O3S/c15-22(20,21)13-6-9-3-4-11(7-12(9)18-13)17-14(19)10-2-1-5-16-8-10/h1-8,18H,(H,17,19)(H2,15,20,21)