2,3-dimethyl-N-[2-nitro-2-(phenylsulfonyl)ethenyl]aniline

Systemtic Name: 2,3-dimethyl-N-[2-nitro-2-(phenylsulfonyl)ethenyl]aniline Openeye Name: N-[2-(benzenesulfonyl)-2-nitro-vinyl]-2,3-dimethyl-aniline CAS Name: N-[2-(benzenesulfonyl)-2-nitroethenyl]-2,3-dimethylaniline IUPAC Name: N-[2-(benzenesulfonyl)-2-nitroethenyl]-2,3-dimethylaniline Traditional Name: (2-besyl-2-nitro-vinyl)-(2,3-dimethylphenyl)amine Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4S/c1-12-7-6-10-15(13(12)2)17-11-16(18(19)20)23(21,22)14-8-4-3-5-9-14/h3-11,17H,1-2H3