N-(3-chlorophenyl)-3-[(cyclopentylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-[(cyclopentylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-[(cyclopentanecarbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[[[cyclopentyl(oxo)methyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-[(cyclopentanecarbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-[(cyclopentanecarbonylamino)carbamoyl]benzenesulfonamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCC(C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClN3O4S/c20-15-8-4-9-16(12-15)23-28(26,27)17-10-3-7-14(11-17)19(25)22-21-18(24)13-5-1-2-6-13/h3-4,7-13,23H,1-2,5-6H2,(H,21,24)(H,22,25)