3-[(E)-2-nitroethenyl]-1-(phenylsulfonyl)indole

Systemtic Name: 3-[(E)-2-nitroethenyl]-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-3-[(E)-2-nitrovinyl]indole CAS Name: 1-(benzenesulfonyl)-3-[(E)-2-nitroethenyl]indole IUPAC Name: 1-(benzenesulfonyl)-3-[(E)-2-nitroethenyl]indole Traditional Name: 1-besyl-3-[(E)-2-nitrovinyl]indole Formula: C16H12N2O4S MolecularWeight: 328.34248

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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[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O4S/c19-18(20)11-10-13-12-17(16-9-5-4-8-15(13)16)23(21,22)14-6-2-1-3-7-14/h1-12H/b11-10+