N-[3-(2-azanyl-1H-imidazol-5-yl)propyl]quinoline-8-sulfonamide hydrochloride

Systemtic Name: N-[3-(2-azanyl-1H-imidazol-5-yl)propyl]quinoline-8-sulfonamide hydrochloride Openeye Name: N-[3-(2-amino-1H-imidazol-5-yl)propyl]quinoline-8-sulfonamide hydrochloride CAS Name: N-[3-(2-amino-1H-imidazol-5-yl)propyl]-8-quinolinesulfonamide hydrochloride IUPAC Name: N-[3-(2-amino-1H-imidazol-5-yl)propyl]quinoline-8-sulfonamide hydrochloride Traditional Name: N-[3-(2-amino-1H-imidazol-5-yl)propyl]quinoline-8-sulfonamide hydrochloride Formula: C15H18ClN5O2S MolecularWeight: 367.85372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NCCCC3=CN=C(N3)N)N=CC=C2.Cl

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NCCCC3=CN=C(N3)N)N=CC=C2.Cl

InChI

InChI=1S/C15H17N5O2S.ClH/c16-15-18-10-12(20-15)6-3-9-19-23(21,22)13-7-1-4-11-5-2-8-17-14(11)13;/h1-2,4-5,7-8,10,19H,3,6,9H2,(H3,16,18,20);1H