2-methoxy-11-[(4-methylpiperazin-1-yl)methyl]indolo[1,2-b][1,2]benzothiazole 5,5-dioxide

Systemtic Name: 2-methoxy-11-[(4-methylpiperazin-1-yl)methyl]indolo[1,2-b][1,2]benzothiazole 5,5-dioxide Openeye Name: 2-methoxy-11-[(4-methylpiperazin-1-yl)methyl]indolo[1,2-b][1,2]benzothiazole 5,5-dioxide CAS Name: 2-methoxy-11-[(4-methyl-1-piperazinyl)methyl]indolo[1,2-b][1,2]benzothiazole 5,5-dioxide IUPAC Name: 2-methoxy-11-[(4-methylpiperazin-1-yl)methyl]indolo[1,2-b][1,2]benzothiazole 5,5-dioxide Traditional Name: 2-methoxy-11-[(4-methylpiperazino)methyl]indolo[1,2-b][1,2]benzothiazole 5,5-dioxide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=C3C4=C(C=CC(=C4)OC)S(=O)(=O)N3C5=CC=CC=C52

Isomeric SMILES

CN1CCN(CC1)CC2=C3C4=C(C=CC(=C4)OC)S(=O)(=O)N3C5=CC=CC=C52

InChI

InChI=1S/C21H23N3O3S/c1-22-9-11-23(12-10-22)14-18-16-5-3-4-6-19(16)24-21(18)17-13-15(27-2)7-8-20(17)28(24,25)26/h3-8,13H,9-12,14H2,1-2H3