[2-azanyl-5-[2-(4-methylpiperazin-1-yl)sulfonylethyl]thiophen-3-yl]-(2-chlorophenyl)methanone

Systemtic Name: [2-azanyl-5-[2-(4-methylpiperazin-1-yl)sulfonylethyl]thiophen-3-yl]-(2-chlorophenyl)methanone Openeye Name: [2-amino-5-[2-(4-methylpiperazin-1-yl)sulfonylethyl]-3-thienyl]-(2-chlorophenyl)methanone CAS Name: [2-amino-5-[2-[(4-methyl-1-piperazinyl)sulfonyl]ethyl]-3-thiophenyl]-(2-chlorophenyl)methanone IUPAC Name: [2-amino-5-[2-(4-methylpiperazin-1-yl)sulfonylethyl]thiophen-3-yl]-(2-chlorophenyl)methanone Traditional Name: [2-amino-5-[2-(4-methylpiperazino)sulfonylethyl]-3-thienyl]-(2-chlorophenyl)methanone Formula: C18H22ClN3O3S2 MolecularWeight: 427.96858

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)CCC2=CC(=C(S2)N)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)CCC2=CC(=C(S2)N)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H22ClN3O3S2/c1-21-7-9-22(10-8-21)27(24,25)11-6-13-12-15(18(20)26-13)17(23)14-4-2-3-5-16(14)19/h2-5,12H,6-11,20H2,1H3