N-(5-chloranyl-2-methoxy-phenyl)-4-(4-methanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(4-methanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(4-formylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[(4-formyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(4-formylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(4-formylpiperazino)sulfonyl-benzamide Formula: C19H20ClN3O5S MolecularWeight: 437.8972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C=O

InChI

InChI=1S/C19H20ClN3O5S/c1-28-18-7-4-15(20)12-17(18)21-19(25)14-2-5-16(6-3-14)29(26,27)23-10-8-22(13-24)9-11-23/h2-7,12-13H,8-11H2,1H3,(H,21,25)