N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2,3-dimethyl-indole-5-carboxamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-2,3-dimethyl-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2,3-dimethylindole-5-carboxamide Traditional Name: 1-benzyl-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2,3-dimethyl-indole-5-carboxamide Formula: C28H24ClN5O3S MolecularWeight: 546.03986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl)CC5=CC=CC=C5)C

InChI

InChI=1S/C28H24ClN5O3S/c1-18-19(2)34(17-20-6-4-3-5-7-20)25-13-8-21(16-24(18)25)28(35)30-22-9-11-23(12-10-22)38(36,37)33-27-15-14-26(29)31-32-27/h3-16H,17H2,1-2H3,(H,30,35)(H,32,33)