N-[4-(2-oxidanylidene-1H-imidazol-3-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[4-(2-oxidanylidene-1H-imidazol-3-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]indane-5-sulfonamide CAS Name: N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[4-(2-keto-4-imidazolin-1-yl)phenyl]indane-5-sulfonamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)N4C=CNC4=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)N4C=CNC4=O

InChI

InChI=1S/C18H17N3O3S/c22-18-19-10-11-21(18)16-7-5-15(6-8-16)20-25(23,24)17-9-4-13-2-1-3-14(13)12-17/h4-12,20H,1-3H2,(H,19,22)