3,4-dimethoxy-N-[[2-(4-methylphenyl)benzotriazol-5-yl]sulfanylcarbamoyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[[2-(4-methylphenyl)benzotriazol-5-yl]sulfanylcarbamoyl]benzamide Openeye Name: 3,4-dimethoxy-N-[[2-(p-tolyl)benzotriazol-5-yl]sulfanylcarbamoyl]benzamide CAS Name: 3,4-dimethoxy-N-[[[[2-(4-methylphenyl)-5-benzotriazolyl]thio]amino]-oxomethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[[2-(4-methylphenyl)benzotriazol-5-yl]sulfanylcarbamoyl]benzamide Traditional Name: 3,4-dimethoxy-N-[[[2-(p-tolyl)benzotriazol-5-yl]thio]carbamoyl]benzamide Formula: C23H21N5O4S MolecularWeight: 463.50894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)SNC(=O)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)SNC(=O)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H21N5O4S/c1-14-4-7-16(8-5-14)28-25-18-10-9-17(13-19(18)26-28)33-27-23(30)24-22(29)15-6-11-20(31-2)21(12-15)32-3/h4-13H,1-3H3,(H2,24,27,29,30)