N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(2-nitroanilino)propanamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3-(2-nitroanilino)propanamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(2-nitroanilino)propionamide Formula: C18H22N4O6S MolecularWeight: 422.45548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O6S/c1-21(2)29(26,27)13-8-9-17(28-3)15(12-13)20-18(23)10-11-19-14-6-4-5-7-16(14)22(24)25/h4-9,12,19H,10-11H2,1-3H3,(H,20,23)