4-[[6-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[[6-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[(6-bromo-2,3-dioxo-indolin-1-yl)methyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(6-bromo-2,3-dioxo-1-indolyl)methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[(6-bromo-2,3-dioxoindol-1-yl)methyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[(6-bromo-2,3-diketo-indolin-1-yl)methyl]-N,N-dimethyl-benzenesulfonamide Formula: C17H15BrN2O4S MolecularWeight: 423.281

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)Br)C(=O)C2=O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)Br)C(=O)C2=O

InChI

InChI=1S/C17H15BrN2O4S/c1-19(2)25(23,24)13-6-3-11(4-7-13)10-20-15-9-12(18)5-8-14(15)16(21)17(20)22/h3-9H,10H2,1-2H3