3-[(2-nitrophenyl)amino]-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

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