(N3Z)-N3-[2-[2-(2-methylsulfonyl-4-nitro-phenyl)hydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]benzene-1,3-disulfonamide

Systemtic Name: (N3Z)-N3-[2-[2-(2-methylsulfonyl-4-nitro-phenyl)hydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]benzene-1,3-disulfonamide Openeye Name: (N3Z)-N3-[2-[2-(2-methylsulfonyl-4-nitro-phenyl)hydrazino]-4-oxo-1-naphthylidene]benzene-1,3-disulfonamide CAS Name: (N3Z)-N3-[2-[(2-methylsulfonyl-4-nitrophenyl)hydrazo]-4-oxo-1-naphthalenylidene]benzene-1,3-disulfonamide IUPAC Name: (N3Z)-3-N-[2-[2-(2-methylsulfonyl-4-nitrophenyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]benzene-1,3-disulfonamide Traditional Name: (N'Z)-N'-[4-keto-2-[N'-(2-mesyl-4-nitro-phenyl)hydrazino]-1-naphthylidene]benzene-1,3-disulfonamide Formula: C23H19N5O9S3 MolecularWeight: 605.62006

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NNC2=CC(=O)C3=CC=CC=C3C2=NS(=O)(=O)C4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

CS(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NNC\2=CC(=O)C3=CC=CC=C3/C2=N/S(=O)(=O)C4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C23H19N5O9S3/c1-38(32,33)22-11-14(28(30)31)9-10-19(22)25-26-20-13-21(29)17-7-2-3-8-18(17)23(20)27-40(36,37)16-6-4-5-15(12-16)39(24,34)35/h2-13,25-26H,1H3,(H2,24,34,35)/b27-23-