N-(4-bromanyl-3-methyl-phenyl)-2-oxidanylidene-3H-1,3-benzothiazole-6-sulfonamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-oxidanylidene-3H-1,3-benzothiazole-6-sulfonamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-oxo-3H-1,3-benzothiazole-6-sulfonamide CAS Name: N-(4-bromo-3-methylphenyl)-2-oxo-3H-1,3-benzothiazole-6-sulfonamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-oxo-3H-1,3-benzothiazole-6-sulfonamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-keto-3H-1,3-benzothiazole-6-sulfonamide Formula: C14H11BrN2O3S2 MolecularWeight: 399.28274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)S3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)S3)Br

InChI

InChI=1S/C14H11BrN2O3S2/c1-8-6-9(2-4-11(8)15)17-22(19,20)10-3-5-12-13(7-10)21-14(18)16-12/h2-7,17H,1H3,(H,16,18)