4-[[6-bromanyl-7-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[[6-bromanyl-7-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[(6-bromo-7-methyl-2,3-dioxo-indolin-1-yl)methyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(6-bromo-7-methyl-2,3-dioxo-1-indolyl)methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[(6-bromo-7-methyl-2,3-dioxoindol-1-yl)methyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[(6-bromo-2,3-diketo-7-methyl-indolin-1-yl)methyl]-N,N-dimethyl-benzenesulfonamide Formula: C18H17BrN2O4S MolecularWeight: 437.30758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C(=O)C2=O)CC3=CC=C(C=C3)S(=O)(=O)N(C)C)Br

Isomeric SMILES

CC1=C(C=CC2=C1N(C(=O)C2=O)CC3=CC=C(C=C3)S(=O)(=O)N(C)C)Br

InChI

InChI=1S/C18H17BrN2O4S/c1-11-15(19)9-8-14-16(11)21(18(23)17(14)22)10-12-4-6-13(7-5-12)26(24,25)20(2)3/h4-9H,10H2,1-3H3