4-bromanyl-N-[3-[2-(3,5-dinitrophenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[3-[2-(3,5-dinitrophenyl)carbonylhydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: 4-bromo-N-[3-[2-(3,5-dinitrobenzoyl)hydrazino]-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: 4-bromo-N-[3-[[(3,5-dinitrophenyl)-oxomethyl]hydrazo]-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-[2-(3,5-dinitrobenzoyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: 4-bromo-N-[3-[N'-(3,5-dinitrobenzoyl)hydrazino]-4-keto-1-naphthylidene]benzenesulfonamide Formula: C23H14BrN5O8S MolecularWeight: 600.35496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS(=O)(=O)C3=CC=C(C=C3)Br)C=C(C2=O)NNC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS(=O)(=O)C3=CC=C(C=C3)Br)C=C(C2=O)NNC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H14BrN5O8S/c24-14-5-7-17(8-6-14)38(36,37)27-20-12-21(22(30)19-4-2-1-3-18(19)20)25-26-23(31)13-9-15(28(32)33)11-16(10-13)29(34)35/h1-12,25H,(H,26,31)