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

Systemtic Name: 3-azanyl-4-(2,3-dihydro-1H-inden-5-ylamino)benzenesulfonamide Openeye Name: 3-amino-4-(indan-5-ylamino)benzenesulfonamide CAS Name: 3-amino-4-(2,3-dihydro-1H-inden-5-ylamino)benzenesulfonamide IUPAC Name: 3-amino-4-(2,3-dihydro-1H-inden-5-ylamino)benzenesulfonamide Traditional Name: 3-amino-4-(indan-5-ylamino)benzenesulfonamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c16-14-9-13(21(17,19)20)6-7-15(14)18-12-5-4-10-2-1-3-11(10)8-12/h4-9,18H,1-3,16H2,(H2,17,19,20)