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

Systemtic Name: N-[5-[(2-chlorophenyl)methylamino]-1-phenyl-1,2,4-triazol-3-yl]benzenesulfonamide Openeye Name: N-[5-[(2-chlorophenyl)methylamino]-1-phenyl-1,2,4-triazol-3-yl]benzenesulfonamide CAS Name: N-[5-[(2-chlorophenyl)methylamino]-1-phenyl-1,2,4-triazol-3-yl]benzenesulfonamide IUPAC Name: N-[5-[(2-chlorophenyl)methylamino]-1-phenyl-1,2,4-triazol-3-yl]benzenesulfonamide Traditional Name: N-[5-[(2-chlorobenzyl)amino]-1-phenyl-1,2,4-triazol-3-yl]benzenesulfonamide Formula: C21H18ClN5O2S MolecularWeight: 439.91792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NC(=N2)NS(=O)(=O)C3=CC=CC=C3)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NC(=N2)NS(=O)(=O)C3=CC=CC=C3)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C21H18ClN5O2S/c22-19-14-8-7-9-16(19)15-23-21-24-20(25-27(21)17-10-3-1-4-11-17)26-30(28,29)18-12-5-2-6-13-18/h1-14H,15H2,(H2,23,24,25,26)