N-(4-chlorophenyl)carbonyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzenecarbohydrazonate

Systemtic Name: N-(4-chlorophenyl)carbonyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzenecarbohydrazonate Openeye Name: N-(4-chlorobenzoyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzenecarbohydrazonate CAS Name: N-[(4-chlorophenyl)-oxomethyl]-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzenecarbohydrazonate IUPAC Name: N-(4-chlorobenzoyl)-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzenecarbohydrazonate Traditional Name: N-(4-chlorobenzoyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzenecarbohydrazonate Formula: C21H16ClN4O6S- MolecularWeight: 487.89294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN4O6S/c1-13-2-11-18(12-19(13)26(29)30)33(31,32)25-17-9-5-15(6-10-17)21(28)24-23-20(27)14-3-7-16(22)8-4-14/h2-12,25H,1H3,(H,23,27)(H,24,28)/p-1