(Z)-3-(1H-indol-5-yl)-2-(4-nitrophenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(1H-indol-5-yl)-2-(4-nitrophenyl)sulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-(1H-indol-5-yl)-2-(4-nitrophenyl)sulfonyl-prop-2-enenitrile CAS Name: (Z)-3-(1H-indol-5-yl)-2-(4-nitrophenyl)sulfonyl-2-propenenitrile IUPAC Name: (Z)-3-(1H-indol-5-yl)-2-(4-nitrophenyl)sulfonylprop-2-enenitrile Traditional Name: (Z)-3-(1H-indol-5-yl)-2-nosyl-acrylonitrile Formula: C17H11N3O4S MolecularWeight: 353.35194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)C(=CC2=CC3=C(C=C2)NC=C3)C#N

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)/C(=C\C2=CC3=C(C=C2)NC=C3)/C#N

InChI

InChI=1S/C17H11N3O4S/c18-11-16(10-12-1-6-17-13(9-12)7-8-19-17)25(23,24)15-4-2-14(3-5-15)20(21)22/h1-10,19H/b16-10-