[3-[(3-chlorophenyl)sulfamoyl]phenyl]-(4-methyl-3-nitro-phenyl)sulfonyl-azanide

Systemtic Name: [3-[(3-chlorophenyl)sulfamoyl]phenyl]-(4-methyl-3-nitro-phenyl)sulfonyl-azanide Openeye Name: [3-[(3-chlorophenyl)sulfamoyl]phenyl]-(4-methyl-3-nitro-phenyl)sulfonyl-azanide CAS Name: [3-[(3-chlorophenyl)sulfamoyl]phenyl]-(4-methyl-3-nitrophenyl)sulfonylazanide IUPAC Name: [3-[(3-chlorophenyl)sulfamoyl]phenyl]-(4-methyl-3-nitrophenyl)sulfonylazanide Traditional Name: [3-[(3-chlorophenyl)sulfamoyl]phenyl]-(4-methyl-3-nitro-phenyl)sulfonyl-azanide Formula: C19H15ClN3O6S2- MolecularWeight: 480.9219

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)[N-]C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)[N-]C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H15ClN3O6S2/c1-13-8-9-18(12-19(13)23(24)25)31(28,29)22-16-6-3-7-17(11-16)30(26,27)21-15-5-2-4-14(20)10-15/h2-12,21H,1H3/q-1