N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-3-(tosylamino)propionamide Formula: C16H17Cl2N3O3S MolecularWeight: 402.29548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

InChI

InChI=1S/C16H17Cl2N3O3S/c1-10-2-4-12(5-3-10)25(23,24)20-7-6-15(22)21-11-8-13(17)16(19)14(18)9-11/h2-5,8-9,20H,6-7,19H2,1H3,(H,21,22)