(2-methylphenyl)-[4-[(2-nitrophenyl)carbonylamino]phenyl]sulfonyl-azanide

Systemtic Name: (2-methylphenyl)-[4-[(2-nitrophenyl)carbonylamino]phenyl]sulfonyl-azanide Openeye Name: [4-[(2-nitrobenzoyl)amino]phenyl]sulfonyl-(o-tolyl)azanide CAS Name: (2-methylphenyl)-[4-[[(2-nitrophenyl)-oxomethyl]amino]phenyl]sulfonylazanide IUPAC Name: (2-methylphenyl)-[4-[(2-nitrobenzoyl)amino]phenyl]sulfonylazanide Traditional Name: [4-[(2-nitrobenzoyl)amino]phenyl]sulfonyl-(o-tolyl)azanide Formula: C20H16N3O5S- MolecularWeight: 410.42314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N3O5S/c1-14-6-2-4-8-18(14)22-29(27,28)16-12-10-15(11-13-16)21-20(24)17-7-3-5-9-19(17)23(25)26/h2-13H,1H3,(H,21,24)/q-1