2-(4-methylphenyl)sulfonyl-N-[(3-nitrophenyl)methyl]aniline

Systemtic Name: 2-(4-methylphenyl)sulfonyl-N-[(3-nitrophenyl)methyl]aniline Openeye Name: N-[(3-nitrophenyl)methyl]-2-(p-tolylsulfonyl)aniline CAS Name: 2-(4-methylphenyl)sulfonyl-N-[(3-nitrophenyl)methyl]aniline IUPAC Name: 2-(4-methylphenyl)sulfonyl-N-[(3-nitrophenyl)methyl]aniline Traditional Name: (3-nitrobenzyl)-(2-tosylphenyl)amine Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2NCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2NCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O4S/c1-15-9-11-18(12-10-15)27(25,26)20-8-3-2-7-19(20)21-14-16-5-4-6-17(13-16)22(23)24/h2-13,21H,14H2,1H3