N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-4-bromanyl-3-chloranyl-benzenesulfonamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-4-bromanyl-3-chloranyl-benzenesulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-4-bromo-3-chloro-benzenesulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-thiophenyl]-4-bromo-3-chlorobenzenesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-4-bromo-3-chlorobenzenesulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-4-bromo-3-chloro-benzenesulfonamide Formula: C17H10BrClN2O2S3 MolecularWeight: 485.8255

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(SC=C3)NS(=O)(=O)C4=CC(=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(SC=C3)NS(=O)(=O)C4=CC(=C(C=C4)Br)Cl

InChI

InChI=1S/C17H10BrClN2O2S3/c18-12-6-5-10(9-13(12)19)26(22,23)21-17-11(7-8-24-17)16-20-14-3-1-2-4-15(14)25-16/h1-9,21H