2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-(sulfamoylamino)quinoline hydrochloride

Systemtic Name: 2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-(sulfamoylamino)quinoline hydrochloride Openeye Name: 2-[[(1R)-indan-1-yl]amino]-6-(sulfamoylamino)quinoline hydrochloride CAS Name: 2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-(sulfamoylamino)quinoline hydrochloride IUPAC Name: 2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-(sulfamoylamino)quinoline hydrochloride Traditional Name: 2-[[(1R)-indan-1-yl]amino]-6-(sulfamoylamino)quinoline hydrochloride Formula: C18H19ClN4O2S MolecularWeight: 390.88706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC4=C(C=C3)C=C(C=C4)NS(=O)(=O)N.Cl

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=C(C=C3)C=C(C=C4)NS(=O)(=O)N.Cl

InChI

InChI=1S/C18H18N4O2S.ClH/c19-25(23,24)22-14-7-9-16-13(11-14)6-10-18(20-16)21-17-8-5-12-3-1-2-4-15(12)17;/h1-4,6-7,9-11,17,22H,5,8H2,(H,20,21)(H2,19,23,24);1H/t17-;/m1./s1