N-(2-methoxyphenyl)-3-[[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[(2-oxo-1-naphthylidene)methylamino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[oxo-[(2-oxo-1-naphthalenylidene)methylhydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[(2-oxonaphthalen-1-ylidene)methylamino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(2-keto-1-naphthylidene)methylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C25H21N3O5S MolecularWeight: 475.51634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C25H21N3O5S/c1-33-24-12-5-4-11-22(24)28-34(31,32)19-9-6-8-18(15-19)25(30)27-26-16-21-20-10-3-2-7-17(20)13-14-23(21)29/h2-16,26,28H,1H3,(H,27,30)