N-benzo[e][1,3]benzothiazol-2-yl-4-bromanyl-benzenesulfonamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-4-bromanyl-benzenesulfonamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-4-bromo-benzenesulfonamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-4-bromobenzenesulfonamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-4-bromobenzenesulfonamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-4-bromo-benzenesulfonamide Formula: C17H11BrN2O2S2 MolecularWeight: 419.31544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

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