N-(1H-indazol-7-yl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(1H-indazol-7-yl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(1H-indazol-7-yl)indane-5-sulfonamide CAS Name: N-(1H-indazol-7-yl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(1H-indazol-7-yl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(1H-indazol-7-yl)indane-5-sulfonamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=CC4=C3NN=C4

InChI

InChI=1S/C16H15N3O2S/c20-22(21,14-8-7-11-3-1-4-12(11)9-14)19-15-6-2-5-13-10-17-18-16(13)15/h2,5-10,19H,1,3-4H2,(H,17,18)