[(E)-1-[4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]ethylideneamino] 3-methylsulfonylbenzenesulfonate

Systemtic Name: [(E)-1-[4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]ethylideneamino] 3-methylsulfonylbenzenesulfonate Openeye Name: [(E)-1-[4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]ethylideneamino] 3-methylsulfonylbenzenesulfonate CAS Name: 3-methylsulfonylbenzenesulfonic acid [(E)-1-[4-[(1Z)-1-methoxyiminoethyl]phenyl]ethylideneamino] ester IUPAC Name: [(E)-1-[4-[(Z)-N-methoxy-C-methylcarbonimidoyl]phenyl]ethylideneamino] 3-methylsulfonylbenzenesulfonate Traditional Name: 3-mesylbenzenesulfonic acid [(E)-1-[4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]ethylideneamino] ester Formula: C18H20N2O6S2 MolecularWeight: 424.4912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC=C(C=C1)C(=NOS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)C)C

Isomeric SMILES

C/C(=N/OC)/C1=CC=C(C=C1)/C(=N/OS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)C)/C

InChI

InChI=1S/C18H20N2O6S2/c1-13(19-25-3)15-8-10-16(11-9-15)14(2)20-26-28(23,24)18-7-5-6-17(12-18)27(4,21)22/h5-12H,1-4H3/b19-13-,20-14+