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

Systemtic Name: 3-methyl-N-[2-nitro-2-(phenylsulfonyl)ethenyl]aniline Openeye Name: N-[2-(benzenesulfonyl)-2-nitro-vinyl]-3-methyl-aniline CAS Name: N-[2-(benzenesulfonyl)-2-nitroethenyl]-3-methylaniline IUPAC Name: N-[2-(benzenesulfonyl)-2-nitroethenyl]-3-methylaniline Traditional Name: (2-besyl-2-nitro-vinyl)-(m-tolyl)amine Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4S/c1-12-6-5-7-13(10-12)16-11-15(17(18)19)22(20,21)14-8-3-2-4-9-14/h2-11,16H,1H3