N-[4-(acridin-9-ylamino)phenyl]-3-azanyl-propane-1-sulfonamide

Systemtic Name: N-[4-(acridin-9-ylamino)phenyl]-3-azanyl-propane-1-sulfonamide Openeye Name: N-[4-(acridin-9-ylamino)phenyl]-3-amino-propane-1-sulfonamide CAS Name: N-[4-(9-acridinylamino)phenyl]-3-amino-1-propanesulfonamide IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]-3-aminopropane-1-sulfonamide Traditional Name: N-[4-(acridin-9-ylamino)phenyl]-3-amino-propane-1-sulfonamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)NS(=O)(=O)CCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)NS(=O)(=O)CCCN

InChI

InChI=1S/C22H22N4O2S/c23-14-5-15-29(27,28)26-17-12-10-16(11-13-17)24-22-18-6-1-3-8-20(18)25-21-9-4-2-7-19(21)22/h1-4,6-13,26H,5,14-15,23H2,(H,24,25)