5-methyl-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]thiophene-2-sulfonamide

Systemtic Name: 5-methyl-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]thiophene-2-sulfonamide Openeye Name: 5-methyl-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]thiophene-2-sulfonamide CAS Name: 5-methyl-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-2-thiophenesulfonamide IUPAC Name: 5-methyl-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]thiophene-2-sulfonamide Traditional Name: 5-methyl-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]thiophene-2-sulfonamide Formula: C19H16N2O2S3 MolecularWeight: 400.53754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)C

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)C

InChI

InChI=1S/C19H16N2O2S3/c1-12-3-9-17-16(11-12)20-19(25-17)14-5-7-15(8-6-14)21-26(22,23)18-10-4-13(2)24-18/h3-11,21H,1-2H3