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

Systemtic Name: [(Z)-[1-azanyl-2-(phenylsulfonyl)ethylidene]amino] 3-methylbenzoate Openeye Name: [(Z)-[1-amino-2-(benzenesulfonyl)ethylidene]amino] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [(Z)-[1-amino-2-(benzenesulfonyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(benzenesulfonyl)ethylidene]amino] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [(Z)-(1-amino-2-besyl-ethylidene)amino] ester Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)ON=C(CS(=O)(=O)C2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)O/N=C(/CS(=O)(=O)C2=CC=CC=C2)\N

InChI

InChI=1S/C16H16N2O4S/c1-12-6-5-7-13(10-12)16(19)22-18-15(17)11-23(20,21)14-8-3-2-4-9-14/h2-10H,11H2,1H3,(H2,17,18)