N-[2-chloranyl-4-[(3-phenyl-1H-indazol-5-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[(3-phenyl-1H-indazol-5-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(3-phenyl-1H-indazol-5-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[2-chloro-4-[(3-phenyl-1H-indazol-5-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(3-phenyl-1H-indazol-5-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[2-chloro-4-[(3-phenyl-1H-indazol-5-yl)sulfamoyl]phenyl]acetamide Formula: C21H17ClN4O3S MolecularWeight: 440.90268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NN=C3C4=CC=CC=C4)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NN=C3C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H17ClN4O3S/c1-13(27)23-20-10-8-16(12-18(20)22)30(28,29)26-15-7-9-19-17(11-15)21(25-24-19)14-5-3-2-4-6-14/h2-12,26H,1H3,(H,23,27)(H,24,25)