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

Systemtic Name: 4-(4-methanoylpiperazin-1-yl)sulfonyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(4-formylpiperazin-1-yl)sulfonyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[(4-formyl-1-piperazinyl)sulfonyl]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(4-formylpiperazin-1-yl)sulfonyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(4-formylpiperazino)sulfonyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4S2/c1-14-2-7-17-18(12-14)29-20(21-17)22-19(26)15-3-5-16(6-4-15)30(27,28)24-10-8-23(13-25)9-11-24/h2-7,12-13H,8-11H2,1H3,(H,21,22,26)