1-[3-(azetidin-1-ylsulfonyl)-4-chloranyl-2-oxidanyl-phenyl]-3-(2-bromophenyl)urea

Systemtic Name: 1-[3-(azetidin-1-ylsulfonyl)-4-chloranyl-2-oxidanyl-phenyl]-3-(2-bromophenyl)urea Openeye Name: 1-[3-(azetidin-1-ylsulfonyl)-4-chloro-2-hydroxy-phenyl]-3-(2-bromophenyl)urea CAS Name: 1-[3-(1-azetidinylsulfonyl)-4-chloro-2-hydroxyphenyl]-3-(2-bromophenyl)urea IUPAC Name: 1-[3-(azetidin-1-ylsulfonyl)-4-chloro-2-hydroxyphenyl]-3-(2-bromophenyl)urea Traditional Name: 1-[3-(azetidin-1-ylsulfonyl)-4-chloro-2-hydroxy-phenyl]-3-(2-bromophenyl)urea Formula: C16H15BrClN3O4S MolecularWeight: 460.73

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)S(=O)(=O)C2=C(C=CC(=C2O)NC(=O)NC3=CC=CC=C3Br)Cl

Isomeric SMILES

C1CN(C1)S(=O)(=O)C2=C(C=CC(=C2O)NC(=O)NC3=CC=CC=C3Br)Cl

InChI

InChI=1S/C16H15BrClN3O4S/c17-10-4-1-2-5-12(10)19-16(23)20-13-7-6-11(18)15(14(13)22)26(24,25)21-8-3-9-21/h1-2,4-7,22H,3,8-9H2,(H2,19,20,23)