N-(1-cyanoethyl)-4-sulfamoyl-benzamide

Systemtic Name: N-(1-cyanoethyl)-4-sulfamoyl-benzamide Openeye Name: N-(1-cyanoethyl)-4-sulfamoyl-benzamide CAS Name: N-(1-cyanoethyl)-4-sulfamoylbenzamide IUPAC Name: N-(1-cyanoethyl)-4-sulfamoylbenzamide Traditional Name: N-(1-cyanoethyl)-4-sulfamoyl-benzamide Formula: C10H11N3O3S MolecularWeight: 253.27764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)NC(=O)C1=CC=C(C=C1)S(=O)(=O)N

Isomeric SMILES

CC(C#N)NC(=O)C1=CC=C(C=C1)S(=O)(=O)N

InChI

InChI=1S/C10H11N3O3S/c1-7(6-11)13-10(14)8-2-4-9(5-3-8)17(12,15)16/h2-5,7H,1H3,(H,13,14)(H2,12,15,16)