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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-(2-nitro-4-sulfamoyl-anilino)propanamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-(2-nitro-4-sulfamoylanilino)propanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-(2-nitro-4-sulfamoylanilino)propanamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-3-(2-nitro-4-sulfamoyl-anilino)propionamide Formula: C17H20N4O6S MolecularWeight: 408.4289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O6S/c1-11-3-6-16(27-2)14(9-11)20-17(22)7-8-19-13-5-4-12(28(18,25)26)10-15(13)21(23)24/h3-6,9-10,19H,7-8H2,1-2H3,(H,20,22)(H2,18,25,26)