N-[2-[(4-nitrophenyl)amino]ethyl]-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[2-[(4-nitrophenyl)amino]ethyl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-N-[2-(4-nitroanilino)ethyl]benzamide CAS Name: N-[2-(4-nitroanilino)ethyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[2-(4-nitroanilino)ethyl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-N-[2-(4-nitroanilino)ethyl]benzamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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