dimethyl 5-[[4-chloranyl-3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]phenyl]sulfonylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[[4-chloranyl-3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]phenyl]sulfonylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[4-chloro-3-[(2-oxo-1-naphthylidene)methylamino]phenyl]sulfonylamino]benzene-1,3-dicarboxylate CAS Name: 5-[[4-chloro-3-[(2-oxo-1-naphthalenylidene)methylamino]phenyl]sulfonylamino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[4-chloro-3-[(2-oxonaphthalen-1-ylidene)methylamino]phenyl]sulfonylamino]benzene-1,3-dicarboxylate Traditional Name: 5-[[4-chloro-3-[(2-keto-1-naphthylidene)methylamino]phenyl]sulfonylamino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C27H21ClN2O7S MolecularWeight: 552.98284

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC=C3C(=O)C=CC4=CC=CC=C43)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC=C3C(=O)C=CC4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C27H21ClN2O7S/c1-36-26(32)17-11-18(27(33)37-2)13-19(12-17)30-38(34,35)20-8-9-23(28)24(14-20)29-15-22-21-6-4-3-5-16(21)7-10-25(22)31/h3-15,29-30H,1-2H3