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

Systemtic Name: N-[4-(acridin-9-ylamino)-2-azanyl-phenyl]methanesulfonamide Openeye Name: N-[4-(acridin-9-ylamino)-2-amino-phenyl]methanesulfonamide CAS Name: N-[4-(9-acridinylamino)-2-aminophenyl]methanesulfonamide IUPAC Name: N-[4-(acridin-9-ylamino)-2-aminophenyl]methanesulfonamide Traditional Name: N-[4-(acridin-9-ylamino)-2-amino-phenyl]methanesulfonamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)N

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)N

InChI

InChI=1S/C20H18N4O2S/c1-27(25,26)24-19-11-10-13(12-16(19)21)22-20-14-6-2-4-8-17(14)23-18-9-5-3-7-15(18)20/h2-12,24H,21H2,1H3,(H,22,23)