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

Systemtic Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]naphthalene-2-sulfonamide Openeye Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]naphthalene-2-sulfonamide CAS Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-2-naphthalenesulfonamide IUPAC Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]naphthalene-2-sulfonamide Traditional Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]naphthalene-2-sulfonamide Formula: C24H18N2O2S2 MolecularWeight: 430.54192

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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=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H18N2O2S2/c1-16-6-13-23-22(14-16)25-24(29-23)18-7-10-20(11-8-18)26-30(27,28)21-12-9-17-4-2-3-5-19(17)15-21/h2-15,26H,1H3