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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C(=O)CCC4=CC=C(C=C4)C(=N)N.Cl

Isomeric SMILES

C1C(NC2=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)17-9-6-16(7-10-17)8-13-23(29)22-15-18-14-19(11-12-21(18)27-22)28-32(30,31)20-4-2-1-3-5-20;/h1-7,9-12,14,22,27-28H,8,13,15H2,(H3,25,26);1H