2-(acridin-9-ylamino)-N-[4-(acridin-9-ylamino)phenyl]ethanesulfonamide

Systemtic Name: 2-(acridin-9-ylamino)-N-[4-(acridin-9-ylamino)phenyl]ethanesulfonamide Openeye Name: 2-(acridin-9-ylamino)-N-[4-(acridin-9-ylamino)phenyl]ethanesulfonamide CAS Name: 2-(9-acridinylamino)-N-[4-(9-acridinylamino)phenyl]ethanesulfonamide IUPAC Name: 2-(acridin-9-ylamino)-N-[4-(acridin-9-ylamino)phenyl]ethanesulfonamide Traditional Name: 2-(acridin-9-ylamino)-N-[4-(acridin-9-ylamino)phenyl]ethanesulfonamide Formula: C34H27N5O2S MolecularWeight: 569.67548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCS(=O)(=O)NC4=CC=C(C=C4)NC5=C6C=CC=CC6=NC7=CC=CC=C75

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCS(=O)(=O)NC4=CC=C(C=C4)NC5=C6C=CC=CC6=NC7=CC=CC=C75

InChI

InChI=1S/C34H27N5O2S/c40-42(41,22-21-35-33-25-9-1-5-13-29(25)37-30-14-6-2-10-26(30)33)39-24-19-17-23(18-20-24)36-34-27-11-3-7-15-31(27)38-32-16-8-4-12-28(32)34/h1-20,39H,21-22H2,(H,35,37)(H,36,38)