2-methyl-1-[2-[(phenylmethyl)sulfamoylamino]phenyl]prop-2-en-1-ol

Systemtic Name: 2-methyl-1-[2-[(phenylmethyl)sulfamoylamino]phenyl]prop-2-en-1-ol Openeye Name: 1-[2-(benzylsulfamoylamino)phenyl]-2-methyl-prop-2-en-1-ol CAS Name: 2-methyl-1-[2-[(phenylmethyl)sulfamoylamino]phenyl]-2-propen-1-ol IUPAC Name: 1-[2-(benzylsulfamoylamino)phenyl]-2-methylprop-2-en-1-ol Traditional Name: 1-[2-(benzylsulfamoylamino)phenyl]-2-methyl-prop-2-en-1-ol Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C1=CC=CC=C1NS(=O)(=O)NCC2=CC=CC=C2)O

Isomeric SMILES

CC(=C)C(C1=CC=CC=C1NS(=O)(=O)NCC2=CC=CC=C2)O

InChI

InChI=1S/C17H20N2O3S/c1-13(2)17(20)15-10-6-7-11-16(15)19-23(21,22)18-12-14-8-4-3-5-9-14/h3-11,17-20H,1,12H2,2H3