3-azanyl-N-[4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]phenyl]benzenesulfonamide

Systemtic Name: 3-azanyl-N-[4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]phenyl]benzenesulfonamide Openeye Name: 3-amino-N-[4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]phenyl]benzenesulfonamide CAS Name: 3-amino-N-[4-[(E)-3-(4-hydroxyphenyl)-1-oxoprop-2-enyl]phenyl]benzenesulfonamide IUPAC Name: 3-amino-N-[4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]phenyl]benzenesulfonamide Traditional Name: 3-amino-N-[4-[(E)-3-(4-hydroxyphenyl)acryloyl]phenyl]benzenesulfonamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)O)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)O)N

InChI

InChI=1S/C21H18N2O4S/c22-17-2-1-3-20(14-17)28(26,27)23-18-9-7-16(8-10-18)21(25)13-6-15-4-11-19(24)12-5-15/h1-14,23-24H,22H2/b13-6+