(2-chlorophenyl)-[3-[[(3-methyl-2-nitro-phenyl)carbonylamino]carbamoyl]phenyl]sulfonyl-azanide

Systemtic Name: (2-chlorophenyl)-[3-[[(3-methyl-2-nitro-phenyl)carbonylamino]carbamoyl]phenyl]sulfonyl-azanide Openeye Name: (2-chlorophenyl)-[3-[[(3-methyl-2-nitro-benzoyl)amino]carbamoyl]phenyl]sulfonyl-azanide CAS Name: (2-chlorophenyl)-[3-[[[(3-methyl-2-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]sulfonylazanide IUPAC Name: (2-chlorophenyl)-[3-[[(3-methyl-2-nitrobenzoyl)amino]carbamoyl]phenyl]sulfonylazanide Traditional Name: (2-chlorophenyl)-[3-[[(3-methyl-2-nitro-benzoyl)amino]carbamoyl]phenyl]sulfonyl-azanide Formula: C21H16ClN4O6S- MolecularWeight: 487.89294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)[N-]C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)[N-]C3=CC=CC=C3Cl

InChI

InChI=1S/C21H16ClN4O6S/c1-13-6-4-9-16(19(13)26(29)30)21(28)24-23-20(27)14-7-5-8-15(12-14)33(31,32)25-18-11-3-2-10-17(18)22/h2-12H,1H3,(H,23,27)(H,24,28)/q-1