N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-3-(2-nitroanilino)propanamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3-(2-nitroanilino)propanamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-3-(2-nitroanilino)propionamide Formula: C21H19ClN4O6S MolecularWeight: 490.91676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C21H19ClN4O6S/c22-14-4-3-5-15(12-14)25-33(31,32)16-8-9-20(27)18(13-16)24-21(28)10-11-23-17-6-1-2-7-19(17)26(29)30/h1-9,12-13,23,25,27H,10-11H2,(H,24,28)