4-chloranyl-N-[4-(2-methoxyphenyl)piperazin-1-yl]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[4-(2-methoxyphenyl)piperazin-1-yl]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[4-(2-methoxyphenyl)piperazin-1-yl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[4-(2-methoxyphenyl)-1-piperazinyl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[4-(2-methoxyphenyl)piperazin-1-yl]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[4-(2-methoxyphenyl)piperazino]-3-sulfamoyl-benzamide Formula: C18H21ClN4O4S MolecularWeight: 424.90174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C18H21ClN4O4S/c1-27-16-5-3-2-4-15(16)22-8-10-23(11-9-22)21-18(24)13-6-7-14(19)17(12-13)28(20,25)26/h2-7,12H,8-11H2,1H3,(H,21,24)(H2,20,25,26)