N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-4-methylsulfonyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-4-methylsulfonyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-4-methylsulfonyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-4-methylsulfonylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-4-methylsulfonylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-mesyl-N-(3-methoxyphenyl)benzamide Formula: C22H18N2O4S2 MolecularWeight: 438.51932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C22H18N2O4S2/c1-28-17-7-5-6-16(14-17)24(22-23-19-8-3-4-9-20(19)29-22)21(25)15-10-12-18(13-11-15)30(2,26)27/h3-14H,1-2H3