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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C24H21N3O4S2 MolecularWeight: 479.57124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3)S(=O)(=O)NC5CC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3)S(=O)(=O)NC5CC5

InChI

InChI=1S/C24H21N3O4S2/c1-31-20-12-9-15(14-22(20)33(29,30)27-17-10-11-17)23(28)25-18-6-4-5-16(13-18)24-26-19-7-2-3-8-21(19)32-24/h2-9,12-14,17,27H,10-11H2,1H3,(H,25,28)