N-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)carbamoyl]benzamide

Systemtic Name: N-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)carbamoyl]benzamide Openeye Name: N-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)carbamoyl]benzamide CAS Name: N-[[(6-methylsulfonyl-1,3-benzothiazol-2-yl)amino]-oxomethyl]benzamide IUPAC Name: N-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)carbamoyl]benzamide Traditional Name: N-[(6-mesyl-1,3-benzothiazol-2-yl)carbamoyl]benzamide Formula: C16H13N3O4S2 MolecularWeight: 375.42212

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O4S2/c1-25(22,23)11-7-8-12-13(9-11)24-16(17-12)19-15(21)18-14(20)10-5-3-2-4-6-10/h2-9H,1H3,(H2,17,18,19,20,21)