N-[2-chloranyl-4-(4-methanoylpiperazin-1-yl)carbonyl-phenyl]-4-methyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)N3CCN(CC3)C=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)N3CCN(CC3)C=O)Cl

InChI

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