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

Systemtic Name: N-(4-methoxyphenyl)-3-[(1-pyridin-4-ylethenylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[[1-(4-pyridyl)vinylamino]carbamoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[oxo-(1-pyridin-4-ylethenylhydrazo)methyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[(1-pyridin-4-ylethenylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-[[1-(4-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=CC=NC=C3

Isomeric SMILES

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

InChI

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