2-(phenylsulfonyl)-3-(1-phenyl-1,2,3-triazol-4-yl)prop-2-enoate

Systemtic Name: 2-(phenylsulfonyl)-3-(1-phenyl-1,2,3-triazol-4-yl)prop-2-enoate Openeye Name: 2-(benzenesulfonyl)-3-(1-phenyltriazol-4-yl)prop-2-enoate CAS Name: 2-(benzenesulfonyl)-3-(1-phenyl-4-triazolyl)-2-propenoate IUPAC Name: 2-(benzenesulfonyl)-3-(1-phenyltriazol-4-yl)prop-2-enoate Traditional Name: 2-besyl-3-(1-phenyltriazol-4-yl)acrylate Formula: C17H12N3O4S- MolecularWeight: 354.35988

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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)/p-1