N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C24H23N3O4S2/c1-15(2)27-33(29,30)22-14-16(12-13-20(22)31-3)23(28)25-18-9-5-4-8-17(18)24-26-19-10-6-7-11-21(19)32-24/h4-15,27H,1-3H3,(H,25,28)