(2-sulfamoyl-1,3-benzothiazol-6-yl) N-(4-methylphenyl)sulfonylcarbamate

Systemtic Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) N-(4-methylphenyl)sulfonylcarbamate Openeye Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) N-(p-tolylsulfonyl)carbamate CAS Name: N-(4-methylphenyl)sulfonylcarbamic acid (2-sulfamoyl-1,3-benzothiazol-6-yl) ester IUPAC Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) N-(4-methylphenyl)sulfonylcarbamate Traditional Name: N-tosylcarbamic acid (2-sulfamoyl-1,3-benzothiazol-6-yl) ester Formula: C15H13N3O6S3 MolecularWeight: 427.47522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC2=CC3=C(C=C2)N=C(S3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC2=CC3=C(C=C2)N=C(S3)S(=O)(=O)N

InChI

InChI=1S/C15H13N3O6S3/c1-9-2-5-11(6-3-9)27(22,23)18-14(19)24-10-4-7-12-13(8-10)25-15(17-12)26(16,20)21/h2-8H,1H3,(H,18,19)(H2,16,20,21)