N-[(Z)-3,3,4,4-tetracyano-1-[1-(phenylsulfonyl)indol-3-yl]but-1-enyl]ethanamide

Systemtic Name: N-[(Z)-3,3,4,4-tetracyano-1-[1-(phenylsulfonyl)indol-3-yl]but-1-enyl]ethanamide Openeye Name: N-[(Z)-1-[1-(benzenesulfonyl)indol-3-yl]-3,3,4,4-tetracyano-but-1-enyl]acetamide CAS Name: N-[(Z)-1-[1-(benzenesulfonyl)-3-indolyl]-3,3,4,4-tetracyanobut-1-enyl]acetamide IUPAC Name: N-[(Z)-1-[1-(benzenesulfonyl)indol-3-yl]-3,3,4,4-tetracyanobut-1-enyl]acetamide Traditional Name: N-[(Z)-1-(1-besylindol-3-yl)-3,3,4,4-tetracyano-but-1-enyl]acetamide Formula: C24H16N6O3S MolecularWeight: 468.48724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC(C#N)(C#N)C(C#N)C#N)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N/C(=C\C(C#N)(C#N)C(C#N)C#N)/C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H16N6O3S/c1-17(31)29-22(11-24(15-27,16-28)18(12-25)13-26)21-14-30(23-10-6-5-9-20(21)23)34(32,33)19-7-3-2-4-8-19/h2-11,14,18H,1H3,(H,29,31)/b22-11-