N-(3-azidophenyl)-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide

Systemtic Name: N-(3-azidophenyl)-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide Openeye Name: N-(3-azidophenyl)-4-methyl-N-(p-tolylsulfonyl)benzenesulfonamide CAS Name: N-(3-azidophenyl)-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide IUPAC Name: N-(3-azidophenyl)-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide Traditional Name: N-(3-azidophenyl)-4-methyl-N-tosyl-benzenesulfonamide Formula: C20H18N4O4S2 MolecularWeight: 442.51132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O4S2/c1-15-6-10-19(11-7-15)29(25,26)24(18-5-3-4-17(14-18)22-23-21)30(27,28)20-12-8-16(2)9-13-20/h3-14H,1-2H3