4-[[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-amino]methyl]-N-methyl-N-phenyl-benzamide

Systemtic Name: 4-[[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-amino]methyl]-N-methyl-N-phenyl-benzamide Openeye Name: 4-[(2,3-dichloro-N-methylsulfonyl-anilino)methyl]-N-methyl-N-phenyl-benzamide CAS Name: 4-[(2,3-dichloro-N-methylsulfonylanilino)methyl]-N-methyl-N-phenylbenzamide IUPAC Name: 4-[(2,3-dichloro-N-methylsulfonylanilino)methyl]-N-methyl-N-phenylbenzamide Traditional Name: 4-[(2,3-dichloro-N-mesyl-anilino)methyl]-N-methyl-N-phenyl-benzamide Formula: C22H20Cl2N2O3S MolecularWeight: 463.3768

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)CN(C3=C(C(=CC=C3)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)CN(C3=C(C(=CC=C3)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C22H20Cl2N2O3S/c1-25(18-7-4-3-5-8-18)22(27)17-13-11-16(12-14-17)15-26(30(2,28)29)20-10-6-9-19(23)21(20)24/h3-14H,15H2,1-2H3