3-[(but-1-en-2-ylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[(but-1-en-2-ylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[(1-methylenepropylamino)carbamoyl]benzenesulfonamide CAS Name: 3-[(but-1-en-2-ylhydrazo)-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[(but-1-en-2-ylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[(1-ethylvinylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C18H21N3O4S MolecularWeight: 375.44204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(=C)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O4S/c1-4-13(2)19-20-18(22)14-6-5-7-17(12-14)26(23,24)21-15-8-10-16(25-3)11-9-15/h5-12,19,21H,2,4H2,1,3H3,(H,20,22)