2-(2-chlorophenyl)-N-(9-ethylcarbazol-3-yl)-4-(phenylsulfonyl)-1,3-oxazol-5-amine

Systemtic Name: 2-(2-chlorophenyl)-N-(9-ethylcarbazol-3-yl)-4-(phenylsulfonyl)-1,3-oxazol-5-amine Openeye Name: 4-(benzenesulfonyl)-2-(2-chlorophenyl)-N-(9-ethylcarbazol-3-yl)oxazol-5-amine CAS Name: 4-(benzenesulfonyl)-2-(2-chlorophenyl)-N-(9-ethyl-3-carbazolyl)-5-oxazolamine IUPAC Name: 4-(benzenesulfonyl)-2-(2-chlorophenyl)-N-(9-ethylcarbazol-3-yl)-1,3-oxazol-5-amine Traditional Name: [4-besyl-2-(2-chlorophenyl)oxazol-5-yl]-(9-ethylcarbazol-3-yl)amine Formula: C29H22ClN3O3S MolecularWeight: 528.02128

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC3=C(N=C(O3)C4=CC=CC=C4Cl)S(=O)(=O)C5=CC=CC=C5)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC3=C(N=C(O3)C4=CC=CC=C4Cl)S(=O)(=O)C5=CC=CC=C5)C6=CC=CC=C61

InChI

InChI=1S/C29H22ClN3O3S/c1-2-33-25-15-9-7-12-21(25)23-18-19(16-17-26(23)33)31-28-29(37(34,35)20-10-4-3-5-11-20)32-27(36-28)22-13-6-8-14-24(22)30/h3-18,31H,2H2,1H3