N-[1-[(4-chlorophenyl)methyl]-1,2,4-triazol-3-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-1,2,4-triazol-3-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-1,2,4-triazol-3-yl]naphthalene-2-sulfonamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-2-naphthalenesulfonamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-1,2,4-triazol-3-yl]naphthalene-2-sulfonamide Traditional Name: N-[1-(4-chlorobenzyl)-1,2,4-triazol-3-yl]naphthalene-2-sulfonamide Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=NN(C=N3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=NN(C=N3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN4O2S/c20-17-8-5-14(6-9-17)12-24-13-21-19(22-24)23-27(25,26)18-10-7-15-3-1-2-4-16(15)11-18/h1-11,13H,12H2,(H,22,23)