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

Systemtic Name: 4-methyl-N-[4-[6-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[6-(p-tolylsulfonylamino)-1,3-benzothiazol-2-yl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[6-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[6-[(4-methylphenyl)sulfonylamino]-1,3-benzothiazol-2-yl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[6-(tosylamino)-1,3-benzothiazol-2-yl]phenyl]benzenesulfonamide Formula: C27H23N3O4S3 MolecularWeight: 549.68422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C27H23N3O4S3/c1-18-3-12-23(13-4-18)36(31,32)29-21-9-7-20(8-10-21)27-28-25-16-11-22(17-26(25)35-27)30-37(33,34)24-14-5-19(2)6-15-24/h3-17,29-30H,1-2H3