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

Systemtic Name: [3-(cyclopropylsulfamoyl)phenyl]-(4-methoxy-2-nitro-phenyl)sulfonyl-azanide Openeye Name: [3-(cyclopropylsulfamoyl)phenyl]-(4-methoxy-2-nitro-phenyl)sulfonyl-azanide CAS Name: [3-(cyclopropylsulfamoyl)phenyl]-(4-methoxy-2-nitrophenyl)sulfonylazanide IUPAC Name: [3-(cyclopropylsulfamoyl)phenyl]-(4-methoxy-2-nitrophenyl)sulfonylazanide Traditional Name: [3-(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(=CC=C2)S(=O)(=O)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H16N3O7S2/c1-26-13-7-8-16(15(10-13)19(20)21)28(24,25)18-12-3-2-4-14(9-12)27(22,23)17-11-5-6-11/h2-4,7-11,17H,5-6H2,1H3/q-1