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

Systemtic Name: 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-benzamide CAS Name: 4-[(4-methyl-1,2,4-triazol-3-yl)thio]-3-nitro-N-phenylmethoxybenzamide IUPAC Name: 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-4-[(4-methyl-1,2,4-triazol-3-yl)thio]-3-nitro-benzamide Formula: C17H15N5O4S MolecularWeight: 385.3971

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SC2=C(C=C(C=C2)C(=O)NOCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=NN=C1SC2=C(C=C(C=C2)C(=O)NOCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O4S/c1-21-11-18-19-17(21)27-15-8-7-13(9-14(15)22(24)25)16(23)20-26-10-12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H,20,23)