4-chloranyl-3-[(cyclopentylcarbonylamino)carbamoyl]-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[(cyclopentylcarbonylamino)carbamoyl]-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 4-chloro-3-[(cyclopentanecarbonylamino)carbamoyl]-N-(m-tolyl)benzenesulfonamide CAS Name: 4-chloro-3-[[[cyclopentyl(oxo)methyl]hydrazo]-oxomethyl]-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 4-chloro-3-[(cyclopentanecarbonylamino)carbamoyl]-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 4-chloro-3-[(cyclopentanecarbonylamino)carbamoyl]-N-(m-tolyl)benzenesulfonamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)C3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)C3CCCC3

InChI

InChI=1S/C20H22ClN3O4S/c1-13-5-4-8-15(11-13)24-29(27,28)16-9-10-18(21)17(12-16)20(26)23-22-19(25)14-6-2-3-7-14/h4-5,8-12,14,24H,2-3,6-7H2,1H3,(H,22,25)(H,23,26)