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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCC(=C)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC

InChI

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