[(Z)-[1-azanyl-2-(phenylsulfonyl)ethylidene]amino] 3-methoxybenzoate

Systemtic Name: [(Z)-[1-azanyl-2-(phenylsulfonyl)ethylidene]amino] 3-methoxybenzoate Openeye Name: [(Z)-[1-amino-2-(benzenesulfonyl)ethylidene]amino] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [(Z)-[1-amino-2-(benzenesulfonyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(benzenesulfonyl)ethylidene]amino] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [(Z)-(1-amino-2-besyl-ethylidene)amino] ester Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)ON=C(CS(=O)(=O)C2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)O/N=C(/CS(=O)(=O)C2=CC=CC=C2)\N

InChI

InChI=1S/C16H16N2O5S/c1-22-13-7-5-6-12(10-13)16(19)23-18-15(17)11-24(20,21)14-8-3-2-4-9-14/h2-10H,11H2,1H3,(H2,17,18)