(Z)-2-methanoyl-3-[1-(phenylsulfonyl)indol-3-yl]prop-2-enenitrile

Systemtic Name: (Z)-2-methanoyl-3-[1-(phenylsulfonyl)indol-3-yl]prop-2-enenitrile Openeye Name: (Z)-3-[1-(benzenesulfonyl)indol-3-yl]-2-formyl-prop-2-enenitrile CAS Name: (Z)-3-[1-(benzenesulfonyl)-3-indolyl]-2-formyl-2-propenenitrile IUPAC Name: (Z)-3-[1-(benzenesulfonyl)indol-3-yl]-2-formylprop-2-enenitrile Traditional Name: (Z)-3-(1-besylindol-3-yl)-2-formyl-acrylonitrile Formula: C18H12N2O3S MolecularWeight: 336.36448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=C(C=O)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)/C=C(\C=O)/C#N

InChI

InChI=1S/C18H12N2O3S/c19-11-14(13-21)10-15-12-20(18-9-5-4-8-17(15)18)24(22,23)16-6-2-1-3-7-16/h1-10,12-13H/b14-10-