4-[[1-methyl-5-(propylsulfonylamino)indol-2-yl]methyl]benzenecarboximidamide hydrochloride

Systemtic Name: 4-[[1-methyl-5-(propylsulfonylamino)indol-2-yl]methyl]benzenecarboximidamide hydrochloride Openeye Name: 4-[[1-methyl-5-(propylsulfonylamino)indol-2-yl]methyl]benzamidine hydrochloride CAS Name: 4-[[1-methyl-5-(propylsulfonylamino)-2-indolyl]methyl]benzenecarboximidamide hydrochloride IUPAC Name: 4-[[1-methyl-5-(propylsulfonylamino)indol-2-yl]methyl]benzenecarboximidamide hydrochloride Traditional Name: 4-[[1-methyl-5-(propylsulfonylamino)indol-2-yl]methyl]benzamidine hydrochloride Formula: C20H25ClN4O2S MolecularWeight: 420.9561

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC2=C(C=C1)N(C(=C2)CC3=CC=C(C=C3)C(=N)N)C.Cl

Isomeric SMILES

CCCS(=O)(=O)NC1=CC2=C(C=C1)N(C(=C2)CC3=CC=C(C=C3)C(=N)N)C.Cl

InChI

InChI=1S/C20H24N4O2S.ClH/c1-3-10-27(25,26)23-17-8-9-19-16(12-17)13-18(24(19)2)11-14-4-6-15(7-5-14)20(21)22;/h4-9,12-13,23H,3,10-11H2,1-2H3,(H3,21,22);1H