N-(2,4-dimethylphenyl)-3-[[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-3-[[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-3-[[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methylamino]carbamoyl]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-3-[[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylhydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-3-[[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methylamino]carbamoyl]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-3-[[(3-keto-2-methyl-5-methylol-4-pyridylidene)methylamino]carbamoyl]benzenesulfonamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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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(=CN=C(C3=O)C)CO)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC=C3C(=CN=C(C3=O)C)CO)C

InChI

InChI=1S/C23H24N4O5S/c1-14-7-8-21(15(2)9-14)27-33(31,32)19-6-4-5-17(10-19)23(30)26-25-12-20-18(13-28)11-24-16(3)22(20)29/h4-12,25,27-28H,13H2,1-3H3,(H,26,30)