N-(2-chlorophenyl)-4-(cyclopentylamino)-3-nitro-benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-4-(cyclopentylamino)-3-nitro-benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-4-(cyclopentylamino)-3-nitro-benzenesulfonamide CAS Name: N-(2-chlorophenyl)-4-(cyclopentylamino)-3-nitrobenzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-4-(cyclopentylamino)-3-nitrobenzenesulfonamide Traditional Name: N-(2-chlorophenyl)-4-(cyclopentylamino)-3-nitro-benzenesulfonamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H18ClN3O4S/c18-14-7-3-4-8-15(14)20-26(24,25)13-9-10-16(17(11-13)21(22)23)19-12-5-1-2-6-12/h3-4,7-12,19-20H,1-2,5-6H2