N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-1,3-benzothiazole-6-carboxamide Formula: C21H16ClN3O3S2 MolecularWeight: 457.95304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=CS3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=CS3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C21H16ClN3O3S2/c1-13-6-8-15(24-21(26)14-7-9-18-19(10-14)29-12-23-18)11-20(13)30(27,28)25-17-5-3-2-4-16(17)22/h2-12,25H,1H3,(H,24,26)