2-(aminocarbonylamino)-N-[3-[(4-bromophenyl)sulfamoyl]-4-chloranyl-phenyl]-4-methylsulfanyl-butanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[3-[(4-bromophenyl)sulfamoyl]-4-chloranyl-phenyl]-4-methylsulfanyl-butanamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chloro-phenyl]-4-methylsulfanyl-2-ureido-butanamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chlorophenyl]-2-(carbamoylamino)-4-(methylthio)butanamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chlorophenyl]-2-(carbamoylamino)-4-methylsulfanylbutanamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chloro-phenyl]-4-(methylthio)-2-ureido-butyramide Formula: C18H20BrClN4O4S2 MolecularWeight: 535.8628

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)Br)NC(=O)N

Isomeric SMILES

CSCCC(C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)Br)NC(=O)N

InChI

InChI=1S/C18H20BrClN4O4S2/c1-29-9-8-15(23-18(21)26)17(25)22-13-6-7-14(20)16(10-13)30(27,28)24-12-4-2-11(19)3-5-12/h2-7,10,15,24H,8-9H2,1H3,(H,22,25)(H3,21,23,26)