4-azanyl-2-(3,4-dichlorophenyl)-N-[3-(phenylsulfonylamino)-1H-indazol-5-yl]butanamide

Systemtic Name: 4-azanyl-2-(3,4-dichlorophenyl)-N-[3-(phenylsulfonylamino)-1H-indazol-5-yl]butanamide Openeye Name: 4-amino-N-[3-(benzenesulfonamido)-1H-indazol-5-yl]-2-(3,4-dichlorophenyl)butanamide CAS Name: 4-amino-N-[3-(benzenesulfonamido)-1H-indazol-5-yl]-2-(3,4-dichlorophenyl)butanamide IUPAC Name: 4-amino-N-[3-(benzenesulfonamido)-1H-indazol-5-yl]-2-(3,4-dichlorophenyl)butanamide Traditional Name: 4-amino-N-[3-(benzenesulfonamido)-1H-indazol-5-yl]-2-(3,4-dichlorophenyl)butyramide Formula: C23H21Cl2N5O3S MolecularWeight: 518.41554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NNC3=C2C=C(C=C3)NC(=O)C(CCN)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NNC3=C2C=C(C=C3)NC(=O)C(CCN)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H21Cl2N5O3S/c24-19-8-6-14(12-20(19)25)17(10-11-26)23(31)27-15-7-9-21-18(13-15)22(29-28-21)30-34(32,33)16-4-2-1-3-5-16/h1-9,12-13,17H,10-11,26H2,(H,27,31)(H2,28,29,30)