(Z)-2-(phenylsulfonyl)-3-(1-phenyl-1,2,3-triazol-4-yl)prop-2-enoic acid

Systemtic Name: (Z)-2-(phenylsulfonyl)-3-(1-phenyl-1,2,3-triazol-4-yl)prop-2-enoic acid Openeye Name: (Z)-2-(benzenesulfonyl)-3-(1-phenyltriazol-4-yl)prop-2-enoic acid CAS Name: (Z)-2-(benzenesulfonyl)-3-(1-phenyl-4-triazolyl)-2-propenoic acid IUPAC Name: (Z)-2-(benzenesulfonyl)-3-(1-phenyltriazol-4-yl)prop-2-enoic acid Traditional Name: (Z)-2-besyl-3-(1-phenyltriazol-4-yl)acrylic acid Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(N=N2)C=C(C(=O)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(N=N2)/C=C(/C(=O)O)\S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13N3O4S/c21-17(22)16(25(23,24)15-9-5-2-6-10-15)11-13-12-20(19-18-13)14-7-3-1-4-8-14/h1-12H,(H,21,22)/b16-11-