4-azanyl-N-[3-(2-azanyl-1-oxidanyl-propyl)-4-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[3-(2-azanyl-1-oxidanyl-propyl)-4-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 4-amino-N-[3-(2-amino-1-hydroxy-propyl)-4-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 4-amino-N-[3-(2-amino-1-hydroxypropyl)-4-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 4-amino-N-[3-(2-amino-1-hydroxypropyl)-4-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 4-amino-N-[3-(2-amino-1-hydroxy-propyl)-4-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C16H18F3N3O3S MolecularWeight: 389.39263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)C(F)(F)F)O)N

Isomeric SMILES

CC(C(C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)C(F)(F)F)O)N

InChI

InChI=1S/C16H18F3N3O3S/c1-9(20)15(23)13-8-11(4-7-14(13)16(17,18)19)22-26(24,25)12-5-2-10(21)3-6-12/h2-9,15,22-23H,20-21H2,1H3