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

Systemtic Name: 3-chloranyl-2-methyl-N-[2-nitro-2-(phenylsulfonyl)ethenyl]aniline Openeye Name: N-[2-(benzenesulfonyl)-2-nitro-vinyl]-3-chloro-2-methyl-aniline CAS Name: N-[2-(benzenesulfonyl)-2-nitroethenyl]-3-chloro-2-methylaniline IUPAC Name: N-[2-(benzenesulfonyl)-2-nitroethenyl]-3-chloro-2-methylaniline Traditional Name: (2-besyl-2-nitro-vinyl)-(3-chloro-2-methyl-phenyl)amine Formula: C15H13ClN2O4S MolecularWeight: 352.79272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC=C([N+](=O)[O-])S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC=C([N+](=O)[O-])S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H13ClN2O4S/c1-11-13(16)8-5-9-14(11)17-10-15(18(19)20)23(21,22)12-6-3-2-4-7-12/h2-10,17H,1H3