4-(acridin-9-ylamino)-N-[4-(acridin-9-ylamino)phenyl]butane-1-sulfonamide

Systemtic Name: 4-(acridin-9-ylamino)-N-[4-(acridin-9-ylamino)phenyl]butane-1-sulfonamide Openeye Name: 4-(acridin-9-ylamino)-N-[4-(acridin-9-ylamino)phenyl]butane-1-sulfonamide CAS Name: 4-(9-acridinylamino)-N-[4-(9-acridinylamino)phenyl]-1-butanesulfonamide IUPAC Name: 4-(acridin-9-ylamino)-N-[4-(acridin-9-ylamino)phenyl]butane-1-sulfonamide Traditional Name: 4-(acridin-9-ylamino)-N-[4-(acridin-9-ylamino)phenyl]butane-1-sulfonamide Formula: C36H31N5O2S MolecularWeight: 597.72864

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C36H31N5O2S/c42-44(43,24-10-9-23-37-35-27-11-1-5-15-31(27)39-32-16-6-2-12-28(32)35)41-26-21-19-25(20-22-26)38-36-29-13-3-7-17-33(29)40-34-18-8-4-14-30(34)36/h1-8,11-22,41H,9-10,23-24H2,(H,37,39)(H,38,40)