N-[3-[2-(furan-2-ylcarbonyl)hydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: N-[3-[2-(furan-2-ylcarbonyl)hydrazinyl]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: N-[3-[2-(furan-2-carbonyl)hydrazino]-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: N-[3-[[2-furanyl(oxo)methyl]hydrazo]-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: N-[3-[2-(furan-2-carbonyl)hydrazinyl]-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: N-[3-[N'-(2-furoyl)hydrazino]-4-keto-1-naphthylidene]benzenesulfonamide Formula: C21H15N3O5S MolecularWeight: 421.4259

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NNC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NNC(=O)C4=CC=CO4

InChI

InChI=1S/C21H15N3O5S/c25-20-16-10-5-4-9-15(16)17(24-30(27,28)14-7-2-1-3-8-14)13-18(20)22-23-21(26)19-11-6-12-29-19/h1-13,22H,(H,23,26)