N-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-methylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-methylpiperazino)sulfonyl-benzamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C

InChI

InChI=1S/C20H22N4O3S2/c1-14-6-7-17-18(12-14)28-20(21-17)22-19(25)15-4-3-5-16(13-15)29(26,27)24-10-8-23(2)9-11-24/h3-7,12-13H,8-11H2,1-2H3,(H,21,22,25)