3-methyl-N-[4-[[(2-nitrophenyl)sulfonylamino]carbamoyl]phenyl]benzenecarboximidate

Systemtic Name: 3-methyl-N-[4-[[(2-nitrophenyl)sulfonylamino]carbamoyl]phenyl]benzenecarboximidate Openeye Name: 3-methyl-N-[4-[[(2-nitrophenyl)sulfonylamino]carbamoyl]phenyl]benzenecarboximidate CAS Name: 3-methyl-N-[4-[[(2-nitrophenyl)sulfonylhydrazo]-oxomethyl]phenyl]benzenecarboximidate IUPAC Name: 3-methyl-N-[4-[[(2-nitrophenyl)sulfonylamino]carbamoyl]phenyl]benzenecarboximidate Traditional Name: 3-methyl-N-[4-[[(2-nitrophenyl)sulfonylamino]carbamoyl]phenyl]benzenecarboximidate Formula: C21H17N4O6S- MolecularWeight: 453.44788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O6S/c1-14-5-4-6-16(13-14)20(26)22-17-11-9-15(10-12-17)21(27)23-24-32(30,31)19-8-3-2-7-18(19)25(28)29/h2-13,24H,1H3,(H,22,26)(H,23,27)/p-1