3-[[[4-(1,3-benzothiazol-2-ylsulfanylmethyl)phenyl]carbonylamino]carbamoyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[[[4-(1,3-benzothiazol-2-ylsulfanylmethyl)phenyl]carbonylamino]carbamoyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-[[[4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzoyl]amino]carbamoyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[[[[4-[(1,3-benzothiazol-2-ylthio)methyl]phenyl]-oxomethyl]hydrazo]-oxomethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-[[[4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzoyl]amino]carbamoyl]-4-methoxybenzenesulfonamide Traditional Name: 3-[[[4-[(1,3-benzothiazol-2-ylthio)methyl]benzoyl]amino]carbamoyl]-4-methoxy-benzenesulfonamide Formula: C23H20N4O5S3 MolecularWeight: 528.6237

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H20N4O5S3/c1-32-19-11-10-16(35(24,30)31)12-17(19)22(29)27-26-21(28)15-8-6-14(7-9-15)13-33-23-25-18-4-2-3-5-20(18)34-23/h2-12H,13H2,1H3,(H,26,28)(H,27,29)(H2,24,30,31)