N-(2-methyl-1,3-benzoxazol-5-yl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)indane-5-sulfonamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)indane-5-sulfonamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C17H16N2O3S/c1-11-18-16-10-14(6-8-17(16)22-11)19-23(20,21)15-7-5-12-3-2-4-13(12)9-15/h5-10,19H,2-4H2,1H3