7-chloranyl-3-[[4-(phenylsulfonyl)phenyl]amino]indol-2-one

Systemtic Name: 7-chloranyl-3-[[4-(phenylsulfonyl)phenyl]amino]indol-2-one Openeye Name: 3-[4-(benzenesulfonyl)anilino]-7-chloro-indol-2-one CAS Name: 3-[4-(benzenesulfonyl)anilino]-7-chloro-2-indolone IUPAC Name: 3-[4-(benzenesulfonyl)anilino]-7-chloroindol-2-one Traditional Name: 3-(4-besylanilino)-7-chloro-indol-2-one Formula: C20H13ClN2O3S MolecularWeight: 396.84682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=C(C4=NC3=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=C(C4=NC3=O)Cl

InChI

InChI=1S/C20H13ClN2O3S/c21-17-8-4-7-16-18(17)23-20(24)19(16)22-13-9-11-15(12-10-13)27(25,26)14-5-2-1-3-6-14/h1-12H,(H,22,23,24)