N-[3-azanyl-4-[(3,4-dichlorophenyl)methylsulfonyl]phenyl]ethanamide

Systemtic Name: N-[3-azanyl-4-[(3,4-dichlorophenyl)methylsulfonyl]phenyl]ethanamide Openeye Name: N-[3-amino-4-[(3,4-dichlorophenyl)methylsulfonyl]phenyl]acetamide CAS Name: N-[3-amino-4-[(3,4-dichlorophenyl)methylsulfonyl]phenyl]acetamide IUPAC Name: N-[3-amino-4-[(3,4-dichlorophenyl)methylsulfonyl]phenyl]acetamide Traditional Name: N-[3-amino-4-(3,4-dichlorobenzyl)sulfonyl-phenyl]acetamide Formula: C15H14Cl2N2O3S MolecularWeight: 373.25426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)S(=O)(=O)CC2=CC(=C(C=C2)Cl)Cl)N

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)S(=O)(=O)CC2=CC(=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C15H14Cl2N2O3S/c1-9(20)19-11-3-5-15(14(18)7-11)23(21,22)8-10-2-4-12(16)13(17)6-10/h2-7H,8,18H2,1H3,(H,19,20)