4-[5-[(1Z)-3-azanyl-2,4,4-tricyano-buta-1,3-dienyl]furan-2-yl]benzenesulfonamide

Systemtic Name: 4-[5-[(1Z)-3-azanyl-2,4,4-tricyano-buta-1,3-dienyl]furan-2-yl]benzenesulfonamide Openeye Name: 4-[5-[(1Z)-3-amino-2,4,4-tricyano-buta-1,3-dienyl]-2-furyl]benzenesulfonamide CAS Name: 4-[5-[(1Z)-3-amino-2,4,4-tricyanobuta-1,3-dienyl]-2-furanyl]benzenesulfonamide IUPAC Name: 4-[5-[(1Z)-3-amino-2,4,4-tricyanobuta-1,3-dienyl]furan-2-yl]benzenesulfonamide Traditional Name: 4-[5-[(1Z)-3-amino-2,4,4-tricyano-buta-1,3-dienyl]-2-furyl]benzenesulfonamide Formula: C17H11N5O3S MolecularWeight: 365.36594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=C(C#N)C(=C(C#N)C#N)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=C(\C#N)/C(=C(C#N)C#N)N)S(=O)(=O)N

InChI

InChI=1S/C17H11N5O3S/c18-8-12(17(21)13(9-19)10-20)7-14-3-6-16(25-14)11-1-4-15(5-2-11)26(22,23)24/h1-7H,21H2,(H2,22,23,24)/b12-7+