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(E)-1-azanyl-3-(2-hydroxyphenyl)-2-methyl-1-phenyl-prop-2-ene-1-sulfonamide

(E)-1-azanyl-3-(2-hydroxyphenyl)-2-methyl-1-phenyl-prop-2-ene-1-sulfonamide

Systemtic Name:(E)-1-azanyl-3-(2-hydroxyphenyl)-2-methyl-1-phenyl-prop-2-ene-1-sulfonamide
Openeye Name:(E)-1-amino-3-(2-hydroxyphenyl)-2-methyl-1-phenyl-prop-2-ene-1-sulfonamide
CAS Name:(E)-1-amino-3-(2-hydroxyphenyl)-2-methyl-1-phenyl-2-propene-1-sulfonamide
IUPAC Name:(E)-1-amino-3-(2-hydroxyphenyl)-2-methyl-1-phenylprop-2-ene-1-sulfonamide
Traditional Name:(E)-1-amino-3-(2-hydroxyphenyl)-2-methyl-1-phenyl-prop-2-ene-1-sulfonamide
Formula: C16H18N2O3S
MolecularWeight: 318.39072
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1O)C(C2=CC=CC=C2)(N)S(=O)(=O)N


Isomeric SMILES

C/C(=C\C1=CC=CC=C1O)/C(C2=CC=CC=C2)(N)S(=O)(=O)N


InChI

InChI=1S/C16H18N2O3S/c1-12(11-13-7-5-6-10-15(13)19)16(17,22(18,20)21)14-8-3-2-4-9-14/h2-11,19H,17H2,1H3,(H2,18,20,21)/b12-11+


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