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

Systemtic Name: 3,4-dimethoxy-N-[(2-phenylbenzotriazol-5-yl)sulfanylcarbamoyl]benzamide Openeye Name: 3,4-dimethoxy-N-[(2-phenylbenzotriazol-5-yl)sulfanylcarbamoyl]benzamide CAS Name: 3,4-dimethoxy-N-[oxo-[[(2-phenyl-5-benzotriazolyl)thio]amino]methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(2-phenylbenzotriazol-5-yl)sulfanylcarbamoyl]benzamide Traditional Name: 3,4-dimethoxy-N-[[(2-phenylbenzotriazol-5-yl)thio]carbamoyl]benzamide Formula: C22H19N5O4S MolecularWeight: 449.48236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=O)NSC2=CC3=NN(N=C3C=C2)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=O)NSC2=CC3=NN(N=C3C=C2)C4=CC=CC=C4)OC

InChI

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