N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-propanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-propanamide Openeye Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C23H21N3O4S3 MolecularWeight: 499.62554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)SC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)SC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4S3/c1-15(22(27)25-23-24-20-13-10-17(30-2)14-21(20)32-23)31-18-11-8-16(9-12-18)26-33(28,29)19-6-4-3-5-7-19/h3-15,26H,1-2H3,(H,24,25,27)