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

Systemtic Name: 4-[2-[(1Z)-3-azanyl-2,4,4-tricyano-buta-1,3-dienyl]pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[2-[(1Z)-3-amino-2,4,4-tricyano-buta-1,3-dienyl]pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[2-[(1Z)-3-amino-2,4,4-tricyanobuta-1,3-dienyl]-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[2-[(1Z)-3-amino-2,4,4-tricyanobuta-1,3-dienyl]pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[2-[(1Z)-3-amino-2,4,4-tricyano-buta-1,3-dienyl]pyrrol-1-yl]benzenesulfonamide Formula: C17H12N6O2S MolecularWeight: 364.38118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=C(C#N)C(=C(C#N)C#N)N)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CN(C(=C1)/C=C(\C#N)/C(=C(C#N)C#N)N)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H12N6O2S/c18-9-12(17(21)13(10-19)11-20)8-15-2-1-7-23(15)14-3-5-16(6-4-14)26(22,24)25/h1-8H,21H2,(H2,22,24,25)/b12-8+