3-bromanyl-4-(2,3-dihydro-1H-inden-1-ylamino)benzenesulfonamide

Systemtic Name: 3-bromanyl-4-(2,3-dihydro-1H-inden-1-ylamino)benzenesulfonamide Openeye Name: 3-bromo-4-(indan-1-ylamino)benzenesulfonamide CAS Name: 3-bromo-4-(2,3-dihydro-1H-inden-1-ylamino)benzenesulfonamide IUPAC Name: 3-bromo-4-(2,3-dihydro-1H-inden-1-ylamino)benzenesulfonamide Traditional Name: 3-bromo-4-(indan-1-ylamino)benzenesulfonamide Formula: C15H15BrN2O2S MolecularWeight: 367.2608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=C(C=C(C=C3)S(=O)(=O)N)Br

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=C(C=C(C=C3)S(=O)(=O)N)Br

InChI

InChI=1S/C15H15BrN2O2S/c16-13-9-11(21(17,19)20)6-8-15(13)18-14-7-5-10-3-1-2-4-12(10)14/h1-4,6,8-9,14,18H,5,7H2,(H2,17,19,20)