N-(2,4-dimethylphenyl)-3-[[1-(1-oxidanylnaphthalen-2-yl)ethenylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-3-[[1-(1-oxidanylnaphthalen-2-yl)ethenylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-3-[[1-(1-hydroxy-2-naphthyl)vinylamino]carbamoyl]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-3-[[1-(1-hydroxy-2-naphthalenyl)ethenylhydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-3-[[1-(1-hydroxynaphthalen-2-yl)ethenylamino]carbamoyl]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-3-[[1-(1-hydroxy-2-naphthyl)vinylamino]carbamoyl]benzenesulfonamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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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(=C)C3=C(C4=CC=CC=C4C=C3)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=C)C3=C(C4=CC=CC=C4C=C3)O)C

InChI

InChI=1S/C27H25N3O4S/c1-17-11-14-25(18(2)15-17)30-35(33,34)22-9-6-8-21(16-22)27(32)29-28-19(3)23-13-12-20-7-4-5-10-24(20)26(23)31/h4-16,28,30-31H,3H2,1-2H3,(H,29,32)