N-[3-chloranyl-5-[(4-chlorophenyl)sulfonylamino]-2H-indazol-7-yl]ethanamide

Systemtic Name: N-[3-chloranyl-5-[(4-chlorophenyl)sulfonylamino]-2H-indazol-7-yl]ethanamide Openeye Name: N-[3-chloro-5-[(4-chlorophenyl)sulfonylamino]-2H-indazol-7-yl]acetamide CAS Name: N-[3-chloro-5-[(4-chlorophenyl)sulfonylamino]-2H-indazol-7-yl]acetamide IUPAC Name: N-[3-chloro-5-[(4-chlorophenyl)sulfonylamino]-2H-indazol-7-yl]acetamide Traditional Name: N-[3-chloro-5-[(4-chlorophenyl)sulfonylamino]-2H-indazol-7-yl]acetamide Formula: C15H12Cl2N4O3S MolecularWeight: 399.25178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC2=C(NN=C12)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC2=C(NN=C12)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12Cl2N4O3S/c1-8(22)18-13-7-10(6-12-14(13)19-20-15(12)17)21-25(23,24)11-4-2-9(16)3-5-11/h2-7,21H,1H3,(H,18,22)(H,19,20)