4-bromanyl-N-[4-[[(5-nitro-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]benzenesulfonamide; N,N-dimethylmethanamide

Systemtic Name: 4-bromanyl-N-[4-[[(5-nitro-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]benzenesulfonamide; N,N-dimethylmethanamide Openeye Name: 4-bromo-N-[4-[[(5-nitro-2-oxo-indol-3-yl)amino]carbamoyl]phenyl]benzenesulfonamide; N,N-dimethylformamide CAS Name: 4-bromo-N-[4-[[(5-nitro-2-oxo-3-indolyl)hydrazo]-oxomethyl]phenyl]benzenesulfonamide; N,N-dimethylformamide IUPAC Name: 4-bromo-N-[4-[[(5-nitro-2-oxoindol-3-yl)amino]carbamoyl]phenyl]benzenesulfonamide; N,N-dimethylformamide Traditional Name: 4-bromo-N-[4-[[(2-keto-5-nitro-indol-3-yl)amino]carbamoyl]phenyl]benzenesulfonamide; N,N-dimethylformamide Formula: C24H21BrN6O7S MolecularWeight: 617.42854

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=O.C1=CC(=CC=C1C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CN(C)C=O.C1=CC(=CC=C1C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H14BrN5O6S.C3H7NO/c22-13-3-8-16(9-4-13)34(32,33)26-14-5-1-12(2-6-14)20(28)25-24-19-17-11-15(27(30)31)7-10-18(17)23-21(19)29;1-4(2)3-5/h1-11,26H,(H,25,28)(H,23,24,29);3H,1-2H3