N-[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenothiazin-10-yl-propanamide Openeye Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenothiazin-10-yl-propanamide CAS Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(10-phenothiazinyl)propanamide IUPAC Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenothiazin-10-ylpropanamide Traditional Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenothiazin-10-yl-propionamide Formula: C28H24ClN3O4S2 MolecularWeight: 566.09086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCN3C4=CC=CC=C4SC5=CC=CC=C53)Cl

InChI

InChI=1S/C28H24ClN3O4S2/c1-36-24-11-5-2-8-21(24)31-38(34,35)27-18-19(14-15-20(27)29)30-28(33)16-17-32-22-9-3-6-12-25(22)37-26-13-7-4-10-23(26)32/h2-15,18,31H,16-17H2,1H3,(H,30,33)