N-cyclopropyl-4-[(4-methoxy-2-nitro-phenyl)sulfonylamino]benzenecarboximidate

Systemtic Name: N-cyclopropyl-4-[(4-methoxy-2-nitro-phenyl)sulfonylamino]benzenecarboximidate Openeye Name: N-cyclopropyl-4-[(4-methoxy-2-nitro-phenyl)sulfonylamino]benzenecarboximidate CAS Name: N-cyclopropyl-4-[(4-methoxy-2-nitrophenyl)sulfonylamino]benzenecarboximidate IUPAC Name: N-cyclopropyl-4-[(4-methoxy-2-nitrophenyl)sulfonylamino]benzenecarboximidate Traditional Name: N-cyclopropyl-4-[(4-methoxy-2-nitro-phenyl)sulfonylamino]benzenecarboximidate Formula: C17H16N3O6S- MolecularWeight: 390.39044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=NC3CC3)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=NC3CC3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6S/c1-26-14-8-9-16(15(10-14)20(22)23)27(24,25)19-13-4-2-11(3-5-13)17(21)18-12-6-7-12/h2-5,8-10,12,19H,6-7H2,1H3,(H,18,21)/p-1