N-(1,3-benzothiazol-2-yl)-4-bromanyl-naphthalene-1-sulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-bromanyl-naphthalene-1-sulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-bromo-naphthalene-1-sulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-bromo-1-naphthalenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-bromonaphthalene-1-sulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-bromo-naphthalene-1-sulfonamide Formula: C17H11BrN2O2S2 MolecularWeight: 419.31544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)S(=O)(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)S(=O)(=O)NC3=NC4=CC=CC=C4S3

InChI

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