2-[6-[(5-chloranylnaphthalen-2-yl)sulfonylamino]-1H-indol-3-yl]-N,N-dimethyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[6-[(5-chloranylnaphthalen-2-yl)sulfonylamino]-1H-indol-3-yl]-N,N-dimethyl-2-oxidanylidene-ethanamide Openeye Name: 2-[6-[(5-chloro-2-naphthyl)sulfonylamino]-1H-indol-3-yl]-N,N-dimethyl-2-oxo-acetamide CAS Name: 2-[6-[(5-chloro-2-naphthalenyl)sulfonylamino]-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide IUPAC Name: 2-[6-[(5-chloronaphthalen-2-yl)sulfonylamino]-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide Traditional Name: 2-[6-[(5-chloro-2-naphthyl)sulfonylamino]-1H-indol-3-yl]-2-keto-N,N-dimethyl-acetamide Formula: C22H18ClN3O4S MolecularWeight: 455.91402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=O)C1=CNC2=C1C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)C(=CC=C4)Cl

Isomeric SMILES

CN(C)C(=O)C(=O)C1=CNC2=C1C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)C(=CC=C4)Cl

InChI

InChI=1S/C22H18ClN3O4S/c1-26(2)22(28)21(27)18-12-24-20-11-14(6-8-17(18)20)25-31(29,30)15-7-9-16-13(10-15)4-3-5-19(16)23/h3-12,24-25H,1-2H3