4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-N-phenyl-N-(phenylmethyl)benzamide

Systemtic Name: 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-N-phenyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-N-phenyl-benzamide CAS Name: 4-[(4-methyl-1,2,4-triazol-3-yl)thio]-3-nitro-N-phenyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-N-phenylbenzamide Traditional Name: N-benzyl-4-[(4-methyl-1,2,4-triazol-3-yl)thio]-3-nitro-N-phenyl-benzamide Formula: C23H19N5O3S MolecularWeight: 445.49366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SC2=C(C=C(C=C2)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C=NN=C1SC2=C(C=C(C=C2)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N5O3S/c1-26-16-24-25-23(26)32-21-13-12-18(14-20(21)28(30)31)22(29)27(19-10-6-3-7-11-19)15-17-8-4-2-5-9-17/h2-14,16H,15H2,1H3