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

Systemtic Name: N-methyl-N-[(2-methylphenyl)methyl]-3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanamide Openeye Name: N-methyl-3-(2-nitro-4-sulfamoyl-anilino)-N-(o-tolylmethyl)propanamide CAS Name: N-methyl-N-[(2-methylphenyl)methyl]-3-(2-nitro-4-sulfamoylanilino)propanamide IUPAC Name: N-methyl-N-[(2-methylphenyl)methyl]-3-(2-nitro-4-sulfamoylanilino)propanamide Traditional Name: N-methyl-N-(2-methylbenzyl)-3-(2-nitro-4-sulfamoyl-anilino)propionamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)CCNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O5S/c1-13-5-3-4-6-14(13)12-21(2)18(23)9-10-20-16-8-7-15(28(19,26)27)11-17(16)22(24)25/h3-8,11,20H,9-10,12H2,1-2H3,(H2,19,26,27)