2-(benzotriazol-1-yl)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(3-sulfamoylphenyl)acetamide Formula: C14H13N5O3S MolecularWeight: 331.34972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C14H13N5O3S/c15-23(21,22)11-5-3-4-10(8-11)16-14(20)9-19-13-7-2-1-6-12(13)17-18-19/h1-8H,9H2,(H,16,20)(H2,15,21,22)