N1-(4-bromanyl-3-methyl-phenyl)-N3,N3-dimethyl-benzene-1,3-disulfonamide

Systemtic Name: N1-(4-bromanyl-3-methyl-phenyl)-N3,N3-dimethyl-benzene-1,3-disulfonamide Openeye Name: N1-(4-bromo-3-methyl-phenyl)-N3,N3-dimethyl-benzene-1,3-disulfonamide CAS Name: N1-(4-bromo-3-methylphenyl)-N3,N3-dimethylbenzene-1,3-disulfonamide IUPAC Name: 1-N-(4-bromo-3-methylphenyl)-3-N,3-N-dimethylbenzene-1,3-disulfonamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-N',N'-dimethyl-benzene-1,3-disulfonamide Formula: C15H17BrN2O4S2 MolecularWeight: 433.34048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)Br

InChI

InChI=1S/C15H17BrN2O4S2/c1-11-9-12(7-8-15(11)16)17-23(19,20)13-5-4-6-14(10-13)24(21,22)18(2)3/h4-10,17H,1-3H3