4-methyl-3-nitro-N-[(Z)-quinoxalin-2-ylmethylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[(Z)-quinoxalin-2-ylmethylideneamino]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[(Z)-quinoxalin-2-ylmethyleneamino]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(Z)-2-quinoxalinylmethylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[(Z)-quinoxalin-2-ylmethylideneamino]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[(Z)-quinoxalin-2-ylmethyleneamino]benzenesulfonamide Formula: C16H13N5O4S MolecularWeight: 371.37052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=CC2=NC3=CC=CC=C3N=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C\C2=NC3=CC=CC=C3N=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O4S/c1-11-6-7-13(8-16(11)21(22)23)26(24,25)20-18-10-12-9-17-14-4-2-3-5-15(14)19-12/h2-10,20H,1H3/b18-10-