4-[3-oxidanylidene-3-[5-(phenylsulfonylamino)-2,3-dihydroindol-1-yl]propyl]benzenecarboximidamide hydrochloride

Systemtic Name: 4-[3-oxidanylidene-3-[5-(phenylsulfonylamino)-2,3-dihydroindol-1-yl]propyl]benzenecarboximidamide hydrochloride Openeye Name: 4-[3-[5-(benzenesulfonamido)indolin-1-yl]-3-oxo-propyl]benzamidine hydrochloride CAS Name: 4-[3-[5-(benzenesulfonamido)-2,3-dihydroindol-1-yl]-3-oxopropyl]benzenecarboximidamide hydrochloride IUPAC Name: 4-[3-[5-(benzenesulfonamido)-2,3-dihydroindol-1-yl]-3-oxopropyl]benzenecarboximidamide hydrochloride Traditional Name: 4-[3-[5-(benzenesulfonamido)indolin-1-yl]-3-keto-propyl]benzamidine hydrochloride Formula: C24H25ClN4O3S MolecularWeight: 484.9983

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C(=O)CCC4=CC=C(C=C4)C(=N)N.Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C(=O)CCC4=CC=C(C=C4)C(=N)N.Cl

InChI

InChI=1S/C24H24N4O3S.ClH/c25-24(26)18-9-6-17(7-10-18)8-13-23(29)28-15-14-19-16-20(11-12-22(19)28)27-32(30,31)21-4-2-1-3-5-21;/h1-7,9-12,16,27H,8,13-15H2,(H3,25,26);1H