[(2-methoxyphenyl)amino]-[5-(phenylsulfonylamino)-1,2,3-triazol-4-ylidene]methanolate

Systemtic Name: [(2-methoxyphenyl)amino]-[5-(phenylsulfonylamino)-1,2,3-triazol-4-ylidene]methanolate Openeye Name: [5-(benzenesulfonamido)triazol-4-ylidene]-(2-methoxyanilino)methanolate CAS Name: [5-(benzenesulfonamido)-4-triazolylidene]-(2-methoxyanilino)methanolate IUPAC Name: [5-(benzenesulfonamido)triazol-4-ylidene]-(2-methoxyanilino)methanolate Traditional Name: [5-(benzenesulfonamido)triazol-4-ylidene]-(o-anisidino)methanolate Formula: C16H14N5O4S- MolecularWeight: 372.37846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=C2C(=NN=N2)NS(=O)(=O)C3=CC=CC=C3)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=C2C(=NN=N2)NS(=O)(=O)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C16H15N5O4S/c1-25-13-10-6-5-9-12(13)17-16(22)14-15(19-21-18-14)20-26(23,24)11-7-3-2-4-8-11/h2-10,17,22H,1H3,(H,18,19,20)/p-1