N-(2,4-dimethylphenyl)-3-[[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-3-[[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-3-[[(2-oxo-1-naphthylidene)methylamino]carbamoyl]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-3-[oxo-[(2-oxo-1-naphthalenylidene)methylhydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-3-[[(2-oxonaphthalen-1-ylidene)methylamino]carbamoyl]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-3-[[(2-keto-1-naphthylidene)methylamino]carbamoyl]benzenesulfonamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC=C3C(=O)C=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC=C3C(=O)C=CC4=CC=CC=C43)C

InChI

InChI=1S/C26H23N3O4S/c1-17-10-12-24(18(2)14-17)29-34(32,33)21-8-5-7-20(15-21)26(31)28-27-16-23-22-9-4-3-6-19(22)11-13-25(23)30/h3-16,27,29H,1-2H3,(H,28,31)