N-(1,3-benzothiazol-6-ylsulfonyl)-4-bromanyl-2-methyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-6-ylsulfonyl)-4-bromanyl-2-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-6-ylsulfonyl)-4-bromo-2-methyl-benzamide CAS Name: N-(1,3-benzothiazol-6-ylsulfonyl)-4-bromo-2-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-6-ylsulfonyl)-4-bromo-2-methylbenzamide Traditional Name: N-(1,3-benzothiazol-6-ylsulfonyl)-4-bromo-2-methyl-benzamide Formula: C15H11BrN2O3S2 MolecularWeight: 411.29344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)C(=O)NS(=O)(=O)C2=CC3=C(C=C2)N=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)C(=O)NS(=O)(=O)C2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C15H11BrN2O3S2/c1-9-6-10(16)2-4-12(9)15(19)18-23(20,21)11-3-5-13-14(7-11)22-8-17-13/h2-8H,1H3,(H,18,19)