N-(4-methoxyphenyl)-3-[(1-pyridin-3-ylethenylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-[(1-pyridin-3-ylethenylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[[1-(3-pyridyl)vinylamino]carbamoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[oxo-[1-(3-pyridinyl)ethenylhydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[(1-pyridin-3-ylethenylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-[[1-(3-pyridyl)vinylamino]carbamoyl]benzenesulfonamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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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=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O4S/c1-15(17-6-4-12-22-14-17)23-24-21(26)16-5-3-7-20(13-16)30(27,28)25-18-8-10-19(29-2)11-9-18/h3-14,23,25H,1H2,2H3,(H,24,26)