(4-methylphenyl)sulfonyl-[N-(3-nitrophenyl)-C-phenyl-carbonimidoyl]azanide

Systemtic Name: (4-methylphenyl)sulfonyl-[N-(3-nitrophenyl)-C-phenyl-carbonimidoyl]azanide Openeye Name: [N-(3-nitrophenyl)-C-phenyl-carbonimidoyl]-(p-tolylsulfonyl)azanide CAS Name: (4-methylphenyl)sulfonyl-[(3-nitrophenyl)imino-phenylmethyl]azanide IUPAC Name: (4-methylphenyl)sulfonyl-[N-(3-nitrophenyl)-C-phenylcarbonimidoyl]azanide Traditional Name: [N-(3-nitrophenyl)-C-phenyl-carbonimidoyl]-tosyl-azanide Formula: C20H16N3O4S- MolecularWeight: 394.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N-]C(=NC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N-]C(=NC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C20H16N3O4S/c1-15-10-12-19(13-11-15)28(26,27)22-20(16-6-3-2-4-7-16)21-17-8-5-9-18(14-17)23(24)25/h2-14H,1H3/q-1