2-methoxy-N-[[2-(4-methoxyphenyl)benzotriazol-5-yl]sulfanylcarbamoyl]benzamide

Systemtic Name: 2-methoxy-N-[[2-(4-methoxyphenyl)benzotriazol-5-yl]sulfanylcarbamoyl]benzamide Openeye Name: 2-methoxy-N-[[2-(4-methoxyphenyl)benzotriazol-5-yl]sulfanylcarbamoyl]benzamide CAS Name: 2-methoxy-N-[[[[2-(4-methoxyphenyl)-5-benzotriazolyl]thio]amino]-oxomethyl]benzamide IUPAC Name: 2-methoxy-N-[[2-(4-methoxyphenyl)benzotriazol-5-yl]sulfanylcarbamoyl]benzamide Traditional Name: 2-methoxy-N-[[[2-(4-methoxyphenyl)benzotriazol-5-yl]thio]carbamoyl]benzamide Formula: C22H19N5O4S MolecularWeight: 449.48236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)SNC(=O)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)SNC(=O)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C22H19N5O4S/c1-30-15-9-7-14(8-10-15)27-24-18-12-11-16(13-19(18)25-27)32-26-22(29)23-21(28)17-5-3-4-6-20(17)31-2/h3-13H,1-2H3,(H2,23,26,28,29)