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

Systemtic Name: N-[6-(phenylsulfonyl)-1H-indazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[6-(benzenesulfonyl)-1H-indazol-3-yl]cyclopropanecarboxamide CAS Name: N-[6-(benzenesulfonyl)-1H-indazol-3-yl]cyclopropanecarboxamide IUPAC Name: N-[6-(benzenesulfonyl)-1H-indazol-3-yl]cyclopropanecarboxamide Traditional Name: N-(6-besyl-1H-indazol-3-yl)cyclopropanecarboxamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NNC3=C2C=CC(=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=NNC3=C2C=CC(=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H15N3O3S/c21-17(11-6-7-11)18-16-14-9-8-13(10-15(14)19-20-16)24(22,23)12-4-2-1-3-5-12/h1-5,8-11H,6-7H2,(H2,18,19,20,21)