N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H27N3O4S/c1-25(2,3)20-14-12-18(13-15-20)17-26-27-24(29)19-8-7-9-21(16-19)33(30,31)28-22-10-5-6-11-23(22)32-4/h5-17,28H,1-4H3,(H,27,29)/b26-17+