(4-chloranyl-1H-pyrrol-2-yl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (4-chloranyl-1H-pyrrol-2-yl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (4-chloro-1H-pyrrol-2-yl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (4-chloro-1H-pyrrol-2-yl)-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (4-chloro-1H-pyrrol-2-yl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (4-chloro-1H-pyrrol-2-yl)-[4-(4-methoxyphenyl)sulfonylpiperazino]methanone Formula: C16H18ClN3O4S MolecularWeight: 383.84982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CN3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CN3)Cl

InChI

InChI=1S/C16H18ClN3O4S/c1-24-13-2-4-14(5-3-13)25(22,23)20-8-6-19(7-9-20)16(21)15-10-12(17)11-18-15/h2-5,10-11,18H,6-9H2,1H3