N-[6-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-(p-tolylsulfonylamino)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-(tosylamino)-1,3-benzothiazol-2-yl]acetamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C

InChI

InChI=1S/C16H15N3O3S2/c1-10-3-6-13(7-4-10)24(21,22)19-12-5-8-14-15(9-12)23-16(18-14)17-11(2)20/h3-9,19H,1-2H3,(H,17,18,20)