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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)S(=O)(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)S(=O)(=O)NC3=NC4=CC=CC=C4S3

InChI

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