3-(4-chlorophenyl)sulfonyl-2-(methoxymethoxy)-1-nitro-4-[(E)-prop-1-enyl]benzene

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-2-(methoxymethoxy)-1-nitro-4-[(E)-prop-1-enyl]benzene Openeye Name: 3-(4-chlorophenyl)sulfonyl-2-(methoxymethoxy)-1-nitro-4-[(E)-prop-1-enyl]benzene CAS Name: 3-(4-chlorophenyl)sulfonyl-2-(methoxymethoxy)-1-nitro-4-[(E)-prop-1-enyl]benzene IUPAC Name: 3-(4-chlorophenyl)sulfonyl-2-(methoxymethoxy)-1-nitro-4-[(E)-prop-1-enyl]benzene Traditional Name: 3-(4-chlorophenyl)sulfonyl-2-(methoxymethoxy)-1-nitro-4-[(E)-prop-1-enyl]benzene Formula: C17H16ClNO6S MolecularWeight: 397.83004

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=C(C=C1)[N+](=O)[O-])OCOC)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C=C/C1=C(C(=C(C=C1)[N+](=O)[O-])OCOC)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO6S/c1-3-4-12-5-10-15(19(20)21)16(25-11-24-2)17(12)26(22,23)14-8-6-13(18)7-9-14/h3-10H,11H2,1-2H3/b4-3+