4-methyl-3-nitro-N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]benzenesulfonamide Formula: C17H16N6O4S MolecularWeight: 400.41174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=C(C=C2)N3C=NC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C(\C)/C2=CC=C(C=C2)N3C=NC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N6O4S/c1-12-3-8-16(9-17(12)23(24)25)28(26,27)21-20-13(2)14-4-6-15(7-5-14)22-11-18-10-19-22/h3-11,21H,1-2H3/b20-13+