[3-chloranyl-5-methoxy-1-(4-methoxyphenyl)sulfonyl-indol-2-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [3-chloranyl-5-methoxy-1-(4-methoxyphenyl)sulfonyl-indol-2-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [3-chloro-5-methoxy-1-(4-methoxyphenyl)sulfonyl-indol-2-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [3-chloro-5-methoxy-1-(4-methoxyphenyl)sulfonyl-2-indolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [3-chloro-5-methoxy-1-(4-methoxyphenyl)sulfonylindol-2-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [3-chloro-5-methoxy-1-(4-methoxyphenyl)sulfonyl-indol-2-yl]-(4-methylpiperazino)methanone Formula: C22H24ClN3O5S MolecularWeight: 477.96106

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C(C3=C(N2S(=O)(=O)C4=CC=C(C=C4)OC)C=CC(=C3)OC)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C(C3=C(N2S(=O)(=O)C4=CC=C(C=C4)OC)C=CC(=C3)OC)Cl

InChI

InChI=1S/C22H24ClN3O5S/c1-24-10-12-25(13-11-24)22(27)21-20(23)18-14-16(31-3)6-9-19(18)26(21)32(28,29)17-7-4-15(30-2)5-8-17/h4-9,14H,10-13H2,1-3H3