4-[(3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)amino]benzenesulfonamide Openeye Name: 4-[(3-chloro-2-oxo-4-phenyl-azetidin-1-yl)amino]benzenesulfonamide CAS Name: 4-[(3-chloro-2-oxo-4-phenyl-1-azetidinyl)amino]benzenesulfonamide IUPAC Name: 4-[(3-chloro-2-oxo-4-phenylazetidin-1-yl)amino]benzenesulfonamide Traditional Name: 4-[(3-chloro-2-keto-4-phenyl-azetidin-1-yl)amino]benzenesulfonamide Formula: C15H14ClN3O3S MolecularWeight: 351.80796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2NC3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N2NC3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C15H14ClN3O3S/c16-13-14(10-4-2-1-3-5-10)19(15(13)20)18-11-6-8-12(9-7-11)23(17,21)22/h1-9,13-14,18H,(H2,17,21,22)