3-chloranyl-N-(9-ethylcarbazol-3-yl)-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 3-chloranyl-N-(9-ethylcarbazol-3-yl)-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-chloro-N-(9-ethylcarbazol-3-yl)-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-N-(9-ethyl-3-carbazolyl)-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-chloro-N-(9-ethylcarbazol-3-yl)-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-chloro-N-(9-ethylcarbazol-3-yl)-4-(tosylamino)benzamide Formula: C28H24ClN3O3S MolecularWeight: 518.02646

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C)Cl)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C)Cl)C5=CC=CC=C51

InChI

InChI=1S/C28H24ClN3O3S/c1-3-32-26-7-5-4-6-22(26)23-17-20(11-15-27(23)32)30-28(33)19-10-14-25(24(29)16-19)31-36(34,35)21-12-8-18(2)9-13-21/h4-17,31H,3H2,1-2H3,(H,30,33)