N-(3-chlorophenyl)-4-(4-methanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(3-chlorophenyl)-4-(4-methanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(3-chlorophenyl)-4-(4-formylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(3-chlorophenyl)-4-[(4-formyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(3-chlorophenyl)-4-(4-formylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(3-chlorophenyl)-4-(4-formylpiperazino)sulfonyl-benzamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1C=O)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClN3O4S/c19-15-2-1-3-16(12-15)20-18(24)14-4-6-17(7-5-14)27(25,26)22-10-8-21(13-23)9-11-22/h1-7,12-13H,8-11H2,(H,20,24)