N-[6-[3-(methylsulfonylamino)phenyl]-1H-indazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[6-[3-(methylsulfonylamino)phenyl]-1H-indazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[6-[3-(methanesulfonamido)phenyl]-1H-indazol-3-yl]cyclopropanecarboxamide CAS Name: N-[6-[3-(methanesulfonamido)phenyl]-1H-indazol-3-yl]cyclopropanecarboxamide IUPAC Name: N-[6-[3-(methanesulfonamido)phenyl]-1H-indazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[6-[3-(methanesulfonamido)phenyl]-1H-indazol-3-yl]cyclopropanecarboxamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C2=CC3=C(C=C2)C(=NN3)NC(=O)C4CC4

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C2=CC3=C(C=C2)C(=NN3)NC(=O)C4CC4

InChI

InChI=1S/C18H18N4O3S/c1-26(24,25)22-14-4-2-3-12(9-14)13-7-8-15-16(10-13)20-21-17(15)19-18(23)11-5-6-11/h2-4,7-11,22H,5-6H2,1H3,(H2,19,20,21,23)