1-(4-methylphenyl)sulfonyl-3-[(E)-2-nitroethenyl]indole

Systemtic Name: 1-(4-methylphenyl)sulfonyl-3-[(E)-2-nitroethenyl]indole Openeye Name: 3-[(E)-2-nitrovinyl]-1-(p-tolylsulfonyl)indole CAS Name: 1-(4-methylphenyl)sulfonyl-3-[(E)-2-nitroethenyl]indole IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-[(E)-2-nitroethenyl]indole Traditional Name: 3-[(E)-2-nitrovinyl]-1-tosyl-indole Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=C[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O4S/c1-13-6-8-15(9-7-13)24(22,23)18-12-14(10-11-19(20)21)16-4-2-3-5-17(16)18/h2-12H,1H3/b11-10+