2-chloranyl-5-(4-methanoylpiperazin-1-yl)carbonyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-5-(4-methanoylpiperazin-1-yl)carbonyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 2-chloro-5-(4-formylpiperazine-1-carbonyl)-N-(p-tolyl)benzenesulfonamide CAS Name: 2-chloro-5-[(4-formyl-1-piperazinyl)-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 2-chloro-5-(4-formylpiperazine-1-carbonyl)-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 2-chloro-5-(4-formylpiperazine-1-carbonyl)-N-(p-tolyl)benzenesulfonamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C=O)Cl

InChI

InChI=1S/C19H20ClN3O4S/c1-14-2-5-16(6-3-14)21-28(26,27)18-12-15(4-7-17(18)20)19(25)23-10-8-22(13-24)9-11-23/h2-7,12-13,21H,8-11H2,1H3