3-(1,3-benzothiazol-2-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H21N3O4S2/c1-30-18-11-9-16(10-12-18)26-32(28,29)19-6-4-5-17(15-19)24-22(27)13-14-23-25-20-7-2-3-8-21(20)31-23/h2-12,15,26H,13-14H2,1H3,(H,24,27)