(E)-2-(4-chlorophenyl)sulfonyl-3-(5-nitro-1H-indol-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(5-nitro-1H-indol-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(5-nitro-1H-indol-3-yl)prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(5-nitro-1H-indol-3-yl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(5-nitro-1H-indol-3-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(5-nitro-1H-indol-3-yl)acrylonitrile Formula: C17H10ClN3O4S MolecularWeight: 387.797

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)C(=CC2=CNC3=C2C=C(C=C3)[N+](=O)[O-])C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)/C(=C/C2=CNC3=C2C=C(C=C3)[N+](=O)[O-])/C#N)Cl

InChI

InChI=1S/C17H10ClN3O4S/c18-12-1-4-14(5-2-12)26(24,25)15(9-19)7-11-10-20-17-6-3-13(21(22)23)8-16(11)17/h1-8,10,20H/b15-7+