3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-methyl-3-nitro-phenyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-methyl-3-nitro-phenyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-methyl-3-nitro-phenyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-methyl-3-nitrophenyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-methyl-3-nitrophenyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-methyl-3-nitro-phenyl)benzamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H19N3O6S/c1-11-14(4-3-5-15(11)21(23)24)19-18(22)12-6-9-16(27-2)17(10-12)28(25,26)20-13-7-8-13/h3-6,9-10,13,20H,7-8H2,1-2H3,(H,19,22)