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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-4-[(4-methylphenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-4-(p-tolylsulfonylamino)phenyl]acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-4-(tosylamino)phenyl]acetamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)NC(=O)C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)NC(=O)C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H19N3O3S2/c1-14-7-10-17(11-8-14)30(27,28)25-19-12-9-16(23-15(2)26)13-18(19)22-24-20-5-3-4-6-21(20)29-22/h3-13,25H,1-2H3,(H,23,26)