4-(phenylsulfonylamino)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-(phenylsulfonylamino)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-allyloxyphenyl)methyleneamino]-4-(benzenesulfonamido)benzamide CAS Name: 4-(benzenesulfonamido)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-allyloxybenzylidene)amino]-4-(benzenesulfonamido)benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O4S/c1-2-16-30-21-14-8-18(9-15-21)17-24-25-23(27)19-10-12-20(13-11-19)26-31(28,29)22-6-4-3-5-7-22/h2-15,17,26H,1,16H2,(H,25,27)/b24-17+