N-(6-bromanyl-1,3-benzothiazol-2-yl)naphthalene-2-sulfonamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)naphthalene-2-sulfonamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)naphthalene-2-sulfonamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-naphthalenesulfonamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)naphthalene-2-sulfonamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)naphthalene-2-sulfonamide Formula: C17H11BrN2O2S2 MolecularWeight: 419.31544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=NC4=C(S3)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=NC4=C(S3)C=C(C=C4)Br

InChI

InChI=1S/C17H11BrN2O2S2/c18-13-6-8-15-16(10-13)23-17(19-15)20-24(21,22)14-7-5-11-3-1-2-4-12(11)9-14/h1-10H,(H,19,20)