N-(4,5-dimethoxy-2-methyl-phenyl)-3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanamide

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-3-(2-nitro-4-sulfamoyl-anilino)propanamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-3-(2-nitro-4-sulfamoylanilino)propanamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-3-(2-nitro-4-sulfamoylanilino)propanamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-3-(2-nitro-4-sulfamoyl-anilino)propionamide Formula: C18H22N4O7S MolecularWeight: 438.45488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C18H22N4O7S/c1-11-8-16(28-2)17(29-3)10-14(11)21-18(23)6-7-20-13-5-4-12(30(19,26)27)9-15(13)22(24)25/h4-5,8-10,20H,6-7H2,1-3H3,(H,21,23)(H2,19,26,27)