4-(2,3-dihydro-1H-inden-5-ylmethylideneamino)benzenesulfonamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-ylmethylideneamino)benzenesulfonamide Openeye Name: 4-(indan-5-ylmethyleneamino)benzenesulfonamide CAS Name: 4-(2,3-dihydro-1H-inden-5-ylmethylideneamino)benzenesulfonamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-ylmethylideneamino)benzenesulfonamide Traditional Name: 4-(indan-5-ylmethyleneamino)benzenesulfonamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2S/c17-21(19,20)16-8-6-15(7-9-16)18-11-12-4-5-13-2-1-3-14(13)10-12/h4-11H,1-3H2,(H2,17,19,20)