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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[4-(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=C(C=C2)C3=NC4=CC=CC=C4S3)S(=O)(=O)NC5CC5

Isomeric SMILES

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

InChI

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