N-[4-[[4-(acridin-9-ylamino)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(acridin-9-ylamino)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(acridin-9-ylamino)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-(9-acridinylamino)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(acridin-9-ylamino)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(acridin-9-ylamino)phenyl]sulfamoyl]phenyl]acetamide Formula: C27H22N4O3S MolecularWeight: 482.55358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C27H22N4O3S/c1-18(32)28-19-14-16-22(17-15-19)35(33,34)31-21-12-10-20(11-13-21)29-27-23-6-2-4-8-25(23)30-26-9-5-3-7-24(26)27/h2-17,31H,1H3,(H,28,32)(H,29,30)