(4-methoxy-2-nitro-phenyl)sulfonyl-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]azanide

Systemtic Name: (4-methoxy-2-nitro-phenyl)sulfonyl-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]azanide Openeye Name: (4-methoxy-2-nitro-phenyl)sulfonyl-[4-methyl-3-(m-tolylsulfamoyl)phenyl]azanide CAS Name: (4-methoxy-2-nitrophenyl)sulfonyl-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]azanide IUPAC Name: (4-methoxy-2-nitrophenyl)sulfonyl-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]azanide Traditional Name: (4-methoxy-2-nitro-phenyl)sulfonyl-[4-methyl-3-(m-tolylsulfamoyl)phenyl]azanide Formula: C21H20N3O7S2- MolecularWeight: 490.5294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N3O7S2/c1-14-5-4-6-16(11-14)22-33(29,30)21-12-17(8-7-15(21)2)23-32(27,28)20-10-9-18(31-3)13-19(20)24(25)26/h4-13,22H,1-3H3/q-1