2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O6S/c1-12-3-4-14(9-17(12)23(25)26)21-19(24)11-20-16-10-15(7-8-18(16)29-2)30(27,28)22-13-5-6-13/h3-4,7-10,13,20,22H,5-6,11H2,1-2H3,(H,21,24)