(3-nitrophenyl)sulfonyl-[1-(phenylmethyl)-1,2,4-triazol-3-yl]azanide

Systemtic Name: (3-nitrophenyl)sulfonyl-[1-(phenylmethyl)-1,2,4-triazol-3-yl]azanide Openeye Name: (1-benzyl-1,2,4-triazol-3-yl)-(3-nitrophenyl)sulfonyl-azanide CAS Name: (3-nitrophenyl)sulfonyl-[1-(phenylmethyl)-1,2,4-triazol-3-yl]azanide IUPAC Name: (1-benzyl-1,2,4-triazol-3-yl)-(3-nitrophenyl)sulfonylazanide Traditional Name: (1-benzyl-1,2,4-triazol-3-yl)-(3-nitrophenyl)sulfonyl-azanide Formula: C15H12N5O4S- MolecularWeight: 358.35188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC(=N2)[N-]S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC(=N2)[N-]S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N5O4S/c21-20(22)13-7-4-8-14(9-13)25(23,24)18-15-16-11-19(17-15)10-12-5-2-1-3-6-12/h1-9,11H,10H2/q-1