3-(cyclopropylsulfamoyl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]benzamide Formula: C20H23N3O7S MolecularWeight: 449.47752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O7S/c1-29-18-11-13(17(23(25)26)12-19(18)30-2)8-9-21-20(24)14-4-3-5-16(10-14)31(27,28)22-15-6-7-15/h3-5,10-12,15,22H,6-9H2,1-2H3,(H,21,24)