3-(benzotriazol-1-ylcarbonyl)-N-(3-chlorophenyl)benzenesulfonamide

Systemtic Name: 3-(benzotriazol-1-ylcarbonyl)-N-(3-chlorophenyl)benzenesulfonamide Openeye Name: 3-(benzotriazole-1-carbonyl)-N-(3-chlorophenyl)benzenesulfonamide CAS Name: 3-[1-benzotriazolyl(oxo)methyl]-N-(3-chlorophenyl)benzenesulfonamide IUPAC Name: 3-(benzotriazole-1-carbonyl)-N-(3-chlorophenyl)benzenesulfonamide Traditional Name: 3-(benzotriazole-1-carbonyl)-N-(3-chlorophenyl)benzenesulfonamide Formula: C19H13ClN4O3S MolecularWeight: 412.84952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H13ClN4O3S/c20-14-6-4-7-15(12-14)22-28(26,27)16-8-3-5-13(11-16)19(25)24-18-10-2-1-9-17(18)21-23-24/h1-12,22H