N-cyclopropyl-3-[(2-methoxy-5-nitro-phenyl)sulfonylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[(2-methoxy-5-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-cyclopropyl-3-[(2-methoxy-5-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-cyclopropyl-3-[(2-methoxy-5-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-cyclopropyl-3-[(2-methoxy-5-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-cyclopropyl-3-[(2-methoxy-5-nitro-phenyl)sulfonylamino]benzamide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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