2-chloranyl-N-[(2-methoxyphenyl)methyl]-5-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 2-chloranyl-N-[(2-methoxyphenyl)methyl]-5-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 2-chloro-N-[(2-methoxyphenyl)methyl]-5-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-N-[(2-methoxyphenyl)methyl]-5-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 2-chloro-N-[(2-methoxyphenyl)methyl]-5-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-chloro-N-o-anisyl-5-(tosylamino)benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C22H21ClN2O4S/c1-15-7-10-18(11-8-15)30(27,28)25-17-9-12-20(23)19(13-17)22(26)24-14-16-5-3-4-6-21(16)29-2/h3-13,25H,14H2,1-2H3,(H,24,26)