4-(phenylsulfonylamino)-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-(phenylsulfonylamino)-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(3-allyloxyphenyl)methyleneamino]-4-(benzenesulfonamido)benzamide CAS Name: 4-(benzenesulfonamido)-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(3-allyloxybenzylidene)amino]-4-(benzenesulfonamido)benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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