1-(4-chlorophenyl)sulfonyl-4-[(4-methylpiperazin-1-yl)methyl]indol-6-ol

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-4-[(4-methylpiperazin-1-yl)methyl]indol-6-ol Openeye Name: 1-(4-chlorophenyl)sulfonyl-4-[(4-methylpiperazin-1-yl)methyl]indol-6-ol CAS Name: 1-(4-chlorophenyl)sulfonyl-4-[(4-methyl-1-piperazinyl)methyl]-6-indolol IUPAC Name: 1-(4-chlorophenyl)sulfonyl-4-[(4-methylpiperazin-1-yl)methyl]indol-6-ol Traditional Name: 1-(4-chlorophenyl)sulfonyl-4-[(4-methylpiperazino)methyl]indol-6-ol Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC(=CC3=C2C=CN3S(=O)(=O)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CN1CCN(CC1)CC2=CC(=CC3=C2C=CN3S(=O)(=O)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C20H22ClN3O3S/c1-22-8-10-23(11-9-22)14-15-12-17(25)13-20-19(15)6-7-24(20)28(26,27)18-4-2-16(21)3-5-18/h2-7,12-13,25H,8-11,14H2,1H3