N4-(5-morpholin-4-ylsulfonyl-1,3-benzoxazol-2-yl)-N1-phenyl-benzene-1,4-diamine

Systemtic Name: N4-(5-morpholin-4-ylsulfonyl-1,3-benzoxazol-2-yl)-N1-phenyl-benzene-1,4-diamine Openeye Name: N4-(5-morpholinosulfonyl-1,3-benzoxazol-2-yl)-N1-phenyl-benzene-1,4-diamine CAS Name: N4-[5-(4-morpholinylsulfonyl)-1,3-benzoxazol-2-yl]-N1-phenylbenzene-1,4-diamine IUPAC Name: 4-N-(5-morpholin-4-ylsulfonyl-1,3-benzoxazol-2-yl)-1-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-(5-morpholinosulfonyl-1,3-benzoxazol-2-yl)amine Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)OC(=N3)NC4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)OC(=N3)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C23H22N4O4S/c28-32(29,27-12-14-30-15-13-27)20-10-11-22-21(16-20)26-23(31-22)25-19-8-6-18(7-9-19)24-17-4-2-1-3-5-17/h1-11,16,24H,12-15H2,(H,25,26)