3-[methyl(propan-2-yl)sulfamoyl]-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-[2-(4-nitroanilino)ethyl]benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[2-(4-nitroanilino)ethyl]benzamide IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[2-(4-nitroanilino)ethyl]benzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-[2-(4-nitroanilino)ethyl]benzamide Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O5S/c1-14(2)22(3)29(27,28)18-6-4-5-15(13-18)19(24)21-12-11-20-16-7-9-17(10-8-16)23(25)26/h4-10,13-14,20H,11-12H2,1-3H3,(H,21,24)