N-[(4-tert-butylphenyl)methylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(4-tert-butylphenyl)methylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-[(4-tert-butylphenyl)methyleneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-[(4-tert-butylphenyl)methylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(4-tert-butylphenyl)methylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-[(4-tert-butylbenzylidene)amino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C26H29N3O3S/c1-18-9-14-24(19(2)15-18)29-33(31,32)23-8-6-7-21(16-23)25(30)28-27-17-20-10-12-22(13-11-20)26(3,4)5/h6-17,29H,1-5H3,(H,28,30)