N-[1-phenyl-5-[(phenylmethyl)amino]-1,2,4-triazol-3-yl]benzenesulfonamide

Systemtic Name: N-[1-phenyl-5-[(phenylmethyl)amino]-1,2,4-triazol-3-yl]benzenesulfonamide Openeye Name: N-[5-(benzylamino)-1-phenyl-1,2,4-triazol-3-yl]benzenesulfonamide CAS Name: N-[1-phenyl-5-[(phenylmethyl)amino]-1,2,4-triazol-3-yl]benzenesulfonamide IUPAC Name: N-[5-(benzylamino)-1-phenyl-1,2,4-triazol-3-yl]benzenesulfonamide Traditional Name: N-[5-(benzylamino)-1-phenyl-1,2,4-triazol-3-yl]benzenesulfonamide Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=NN2C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=NN2C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O2S/c27-29(28,19-14-8-3-9-15-19)25-20-23-21(22-16-17-10-4-1-5-11-17)26(24-20)18-12-6-2-7-13-18/h1-15H,16H2,(H2,22,23,24,25)