N-cyclopropyl-2-[[2-[(2-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[[2-[(2-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[2-[(2-methoxyphenyl)sulfamoyl]-N-methyl-4-nitro-anilino]acetamide CAS Name: N-cyclopropyl-2-[2-[(2-methoxyphenyl)sulfamoyl]-N-methyl-4-nitroanilino]acetamide IUPAC Name: N-cyclopropyl-2-[2-[(2-methoxyphenyl)sulfamoyl]-N-methyl-4-nitroanilino]acetamide Traditional Name: N-cyclopropyl-2-[2-[(2-methoxyphenyl)sulfamoyl]-N-methyl-4-nitro-anilino]acetamide Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CN(CC(=O)NC1CC1)C2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3OC

InChI

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