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

Systemtic Name: 8-chloranyl-N-(2-methyl-1,3-benzothiazol-5-yl)naphthalene-1-sulfonamide Openeye Name: 8-chloro-N-(2-methyl-1,3-benzothiazol-5-yl)naphthalene-1-sulfonamide CAS Name: 8-chloro-N-(2-methyl-1,3-benzothiazol-5-yl)-1-naphthalenesulfonamide IUPAC Name: 8-chloro-N-(2-methyl-1,3-benzothiazol-5-yl)naphthalene-1-sulfonamide Traditional Name: 8-chloro-N-(2-methyl-1,3-benzothiazol-5-yl)naphthalene-1-sulfonamide Formula: C18H13ClN2O2S2 MolecularWeight: 388.89102

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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=C4)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C18H13ClN2O2S2/c1-11-20-15-10-13(8-9-16(15)24-11)21-25(22,23)17-7-3-5-12-4-2-6-14(19)18(12)17/h2-10,21H,1H3