N-(2-methyl-1,3-benzothiazol-4-yl)naphthalene-1-sulfonamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-4-yl)naphthalene-1-sulfonamide Openeye Name: N-(2-methyl-1,3-benzothiazol-4-yl)naphthalene-1-sulfonamide CAS Name: N-(2-methyl-1,3-benzothiazol-4-yl)-1-naphthalenesulfonamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-4-yl)naphthalene-1-sulfonamide Traditional Name: N-(2-methyl-1,3-benzothiazol-4-yl)naphthalene-1-sulfonamide Formula: C18H14N2O2S2 MolecularWeight: 354.44596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S1)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=C(C=CC=C2S1)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C18H14N2O2S2/c1-12-19-18-15(9-5-10-16(18)23-12)20-24(21,22)17-11-4-7-13-6-2-3-8-14(13)17/h2-11,20H,1H3