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

Systemtic Name: N-[4-(acridin-9-ylamino)phenyl]-2-azanyl-ethanesulfonamide Openeye Name: N-[4-(acridin-9-ylamino)phenyl]-2-amino-ethanesulfonamide CAS Name: N-[4-(9-acridinylamino)phenyl]-2-aminoethanesulfonamide IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]-2-aminoethanesulfonamide Traditional Name: N-[4-(acridin-9-ylamino)phenyl]-2-amino-ethanesulfonamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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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)CCN

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2S/c22-13-14-28(26,27)25-16-11-9-15(10-12-16)23-21-17-5-1-3-7-19(17)24-20-8-4-2-6-18(20)21/h1-12,25H,13-14,22H2,(H,23,24)