N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-2-(3-nitroanilino)acetamide CAS Name: N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-2-(3-nitroanilino)acetamide IUPAC Name: N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-2-(3-nitroanilino)acetamide Traditional Name: N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-2-(3-nitroanilino)acetamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O5S/c1-13(2)21(3)28(26,27)17-9-7-14(8-10-17)20-18(23)12-19-15-5-4-6-16(11-15)22(24)25/h4-11,13,19H,12H2,1-3H3,(H,20,23)