N-(1,3-benzothiazol-6-yl)-5-(dimethylamino)naphthalene-1-sulfonamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: N-(1,3-benzothiazol-6-yl)-5-(dimethylamino)naphthalene-1-sulfonamide CAS Name: N-(1,3-benzothiazol-6-yl)-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: N-(1,3-benzothiazol-6-yl)-5-(dimethylamino)naphthalene-1-sulfonamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C19H17N3O2S2/c1-22(2)17-7-3-6-15-14(17)5-4-8-19(15)26(23,24)21-13-9-10-16-18(11-13)25-12-20-16/h3-12,21H,1-2H3