N-[(4-ethylphenyl)methyl]-2-methyl-5-nitro-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-2-methyl-5-nitro-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: N-[(4-ethylphenyl)methyl]-2-methyl-5-nitro-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: N-[(4-ethylphenyl)methyl]-2-methyl-5-nitro-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: N-[(4-ethylphenyl)methyl]-2-methyl-5-nitro-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: N-(4-ethylbenzyl)-2-methyl-5-nitro-N-(3-pyridylmethyl)benzenesulfonamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C22H23N3O4S/c1-3-18-7-9-19(10-8-18)15-24(16-20-5-4-12-23-14-20)30(28,29)22-13-21(25(26)27)11-6-17(22)2/h4-14H,3,15-16H2,1-2H3