4-[[3-[2-[(6-chloranylnaphthalen-2-yl)sulfonyl-methyl-amino]ethyl-methyl-amino]-2-oxidanyl-propyl]amino]benzenecarboximidamide

Systemtic Name: 4-[[3-[2-[(6-chloranylnaphthalen-2-yl)sulfonyl-methyl-amino]ethyl-methyl-amino]-2-oxidanyl-propyl]amino]benzenecarboximidamide Openeye Name: 4-[[3-[2-[(6-chloro-2-naphthyl)sulfonyl-methyl-amino]ethyl-methyl-amino]-2-hydroxy-propyl]amino]benzamidine CAS Name: 4-[[3-[2-[(6-chloro-2-naphthalenyl)sulfonyl-methylamino]ethyl-methylamino]-2-hydroxypropyl]amino]benzenecarboximidamide IUPAC Name: 4-[[3-[2-[(6-chloronaphthalen-2-yl)sulfonyl-methylamino]ethyl-methylamino]-2-hydroxypropyl]amino]benzenecarboximidamide Traditional Name: 4-[[3-[2-[(6-chloro-2-naphthyl)sulfonyl-methyl-amino]ethyl-methyl-amino]-2-hydroxy-propyl]amino]benzamidine Formula: C24H30ClN5O3S MolecularWeight: 504.0447

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN(C)S(=O)(=O)C1=CC2=C(C=C1)C=C(C=C2)Cl)CC(CNC3=CC=C(C=C3)C(=N)N)O

Isomeric SMILES

CN(CCN(C)S(=O)(=O)C1=CC2=C(C=C1)C=C(C=C2)Cl)CC(CNC3=CC=C(C=C3)C(=N)N)O

InChI

InChI=1S/C24H30ClN5O3S/c1-29(16-22(31)15-28-21-8-4-17(5-9-21)24(26)27)11-12-30(2)34(32,33)23-10-6-18-13-20(25)7-3-19(18)14-23/h3-10,13-14,22,28,31H,11-12,15-16H2,1-2H3,(H3,26,27)