N-[4-(acridin-9-ylamino)phenyl]-4-azanyl-benzenesulfonamide hydrochloride

Systemtic Name: N-[4-(acridin-9-ylamino)phenyl]-4-azanyl-benzenesulfonamide hydrochloride Openeye Name: N-[4-(acridin-9-ylamino)phenyl]-4-amino-benzenesulfonamide hydrochloride CAS Name: N-[4-(9-acridinylamino)phenyl]-4-aminobenzenesulfonamide hydrochloride IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]-4-aminobenzenesulfonamide hydrochloride Traditional Name: N-[4-(acridin-9-ylamino)phenyl]-4-amino-benzenesulfonamide hydrochloride Formula: C25H21ClN4O2S MolecularWeight: 476.97784

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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)C5=CC=C(C=C5)N.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)N.Cl

InChI

InChI=1S/C25H20N4O2S.ClH/c26-17-9-15-20(16-10-17)32(30,31)29-19-13-11-18(12-14-19)27-25-21-5-1-3-7-23(21)28-24-8-4-2-6-22(24)25;/h1-16,29H,26H2,(H,27,28);1H