N-(2-methyl-1,3-benzothiazol-5-yl)-5-propan-2-yl-naphthalene-1-sulfonamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-5-yl)-5-propan-2-yl-naphthalene-1-sulfonamide Openeye Name: 5-isopropyl-N-(2-methyl-1,3-benzothiazol-5-yl)naphthalene-1-sulfonamide CAS Name: N-(2-methyl-1,3-benzothiazol-5-yl)-5-propan-2-yl-1-naphthalenesulfonamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-5-yl)-5-propan-2-ylnaphthalene-1-sulfonamide Traditional Name: 5-isopropyl-N-(2-methyl-1,3-benzothiazol-5-yl)naphthalene-1-sulfonamide Formula: C21H20N2O2S2 MolecularWeight: 396.5257

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3C=CC=C4C(C)C

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3C=CC=C4C(C)C

InChI

InChI=1S/C21H20N2O2S2/c1-13(2)16-6-4-8-18-17(16)7-5-9-21(18)27(24,25)23-15-10-11-20-19(12-15)22-14(3)26-20/h4-13,23H,1-3H3