4-bromanyl-N-(4-bromophenyl)sulfonyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(4-bromophenyl)sulfonyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 4-bromo-N-(4-bromophenyl)sulfonyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 4-bromo-N-(4-bromophenyl)sulfonyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 4-bromo-N-(4-bromophenyl)sulfonyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: 4-bromo-N-brosyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C20H14Br2N2O4S3 MolecularWeight: 602.33916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(S(=O)(=O)C3=CC=C(C=C3)Br)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(S(=O)(=O)C3=CC=C(C=C3)Br)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H14Br2N2O4S3/c1-13-2-11-18-19(12-13)29-20(23-18)24(30(25,26)16-7-3-14(21)4-8-16)31(27,28)17-9-5-15(22)6-10-17/h2-12H,1H3