4-oxidanylidene-4-(2-sulfamoyl-1H-indol-6-yl)butanamide

Systemtic Name: 4-oxidanylidene-4-(2-sulfamoyl-1H-indol-6-yl)butanamide Openeye Name: 4-oxo-4-(2-sulfamoyl-1H-indol-6-yl)butanamide CAS Name: 4-oxo-4-(2-sulfamoyl-1H-indol-6-yl)butanamide IUPAC Name: 4-oxo-4-(2-sulfamoyl-1H-indol-6-yl)butanamide Traditional Name: 4-keto-4-(2-sulfamoyl-1H-indol-6-yl)butyramide Formula: C12H13N3O4S MolecularWeight: 295.31432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)CCC(=O)N)NC(=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC2=C(C=C1C(=O)CCC(=O)N)NC(=C2)S(=O)(=O)N

InChI

InChI=1S/C12H13N3O4S/c13-11(17)4-3-10(16)8-2-1-7-6-12(20(14,18)19)15-9(7)5-8/h1-2,5-6,15H,3-4H2,(H2,13,17)(H2,14,18,19)