3-(4-chlorophenyl)sulfonyl-N-[2-[(2-nitrophenyl)amino]ethyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[2-[(2-nitrophenyl)amino]ethyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[2-(2-nitroanilino)ethyl]propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[2-(2-nitroanilino)ethyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[2-(2-nitroanilino)ethyl]propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-[2-(2-nitroanilino)ethyl]propionamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H18ClN3O5S/c18-13-5-7-14(8-6-13)27(25,26)12-9-17(22)20-11-10-19-15-3-1-2-4-16(15)21(23)24/h1-8,19H,9-12H2,(H,20,22)