[4-(cyclopropylsulfamoyl)phenyl]-(4-methoxy-2-nitro-phenyl)sulfonyl-azanide

Systemtic Name: [4-(cyclopropylsulfamoyl)phenyl]-(4-methoxy-2-nitro-phenyl)sulfonyl-azanide Openeye Name: [4-(cyclopropylsulfamoyl)phenyl]-(4-methoxy-2-nitro-phenyl)sulfonyl-azanide CAS Name: [4-(cyclopropylsulfamoyl)phenyl]-(4-methoxy-2-nitrophenyl)sulfonylazanide IUPAC Name: [4-(cyclopropylsulfamoyl)phenyl]-(4-methoxy-2-nitrophenyl)sulfonylazanide Traditional Name: [4-(cyclopropylsulfamoyl)phenyl]-(4-methoxy-2-nitro-phenyl)sulfonyl-azanide Formula: C16H16N3O7S2- MolecularWeight: 426.44414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)[N-]C2=CC=C(C=C2)S(=O)(=O)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)[N-]C2=CC=C(C=C2)S(=O)(=O)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N3O7S2/c1-26-13-6-9-16(15(10-13)19(20)21)28(24,25)18-12-4-7-14(8-5-12)27(22,23)17-11-2-3-11/h4-11,17H,2-3H2,1H3/q-1