N-(2-methoxyphenyl)-3-[(1-pyrrol-2-ylideneethylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[(1-pyrrol-2-ylideneethylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[(1-pyrrol-2-ylideneethylamino)carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[oxo-[1-(2-pyrrolylidene)ethylhydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[(1-pyrrol-2-ylideneethylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-[(1-pyrrol-2-ylideneethylamino)carbamoyl]benzenesulfonamide Formula: C20H20N4O4S MolecularWeight: 412.4622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=C1C=CC=N1)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H20N4O4S/c1-14(17-10-6-12-21-17)22-23-20(25)15-7-5-8-16(13-15)29(26,27)24-18-9-3-4-11-19(18)28-2/h3-13,22,24H,1-2H3,(H,23,25)