N-(2-sulfamoyl-1H-indol-6-yl)butanamide

Systemtic Name: N-(2-sulfamoyl-1H-indol-6-yl)butanamide Openeye Name: N-(2-sulfamoyl-1H-indol-6-yl)butanamide CAS Name: N-(2-sulfamoyl-1H-indol-6-yl)butanamide IUPAC Name: N-(2-sulfamoyl-1H-indol-6-yl)butanamide Traditional Name: N-(2-sulfamoyl-1H-indol-6-yl)butyramide Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1)C=C(N2)S(=O)(=O)N

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)C=C(N2)S(=O)(=O)N

InChI

InChI=1S/C12H15N3O3S/c1-2-3-11(16)14-9-5-4-8-6-12(19(13,17)18)15-10(8)7-9/h4-7,15H,2-3H2,1H3,(H,14,16)(H2,13,17,18)