3-[[1-(4-imidazol-1-ylphenyl)ethenylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[1-(4-imidazol-1-ylphenyl)ethenylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[1-(4-imidazol-1-ylphenyl)vinylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[1-[4-(1-imidazolyl)phenyl]ethenylhydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[1-(4-imidazol-1-ylphenyl)ethenylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[1-(4-imidazol-1-ylphenyl)vinylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C25H23N5O4S MolecularWeight: 489.54622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=C)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=C)C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C25H23N5O4S/c1-18(19-6-10-22(11-7-19)30-15-14-26-17-30)27-28-25(31)20-4-3-5-24(16-20)35(32,33)29-21-8-12-23(34-2)13-9-21/h3-17,27,29H,1H2,2H3,(H,28,31)