N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(4-methylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-3-(4-methylpiperazino)sulfonyl-benzamide Formula: C22H23BrN4O3S2 MolecularWeight: 535.47702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H23BrN4O3S2/c1-15-20(16-6-8-18(23)9-7-16)24-22(31-15)25-21(28)17-4-3-5-19(14-17)32(29,30)27-12-10-26(2)11-13-27/h3-9,14H,10-13H2,1-2H3,(H,24,25,28)