N-[4-(benzo[c]acridin-7-ylamino)-3-(methylamino)phenyl]methanesulfonamide

Systemtic Name: N-[4-(benzo[c]acridin-7-ylamino)-3-(methylamino)phenyl]methanesulfonamide Openeye Name: N-[4-(benzo[c]acridin-7-ylamino)-3-(methylamino)phenyl]methanesulfonamide CAS Name: N-[4-(7-benzo[c]acridinylamino)-3-(methylamino)phenyl]methanesulfonamide IUPAC Name: N-[4-(benzo[c]acridin-7-ylamino)-3-(methylamino)phenyl]methanesulfonamide Traditional Name: N-[4-(benz[c]acridin-7-ylamino)-3-(methylamino)phenyl]methanesulfonamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC4=CC=CC=C4C3=NC5=CC=CC=C52

Isomeric SMILES

CNC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC4=CC=CC=C4C3=NC5=CC=CC=C52

InChI

InChI=1S/C25H22N4O2S/c1-26-23-15-17(29-32(2,30)31)12-14-22(23)28-25-19-9-5-6-10-21(19)27-24-18-8-4-3-7-16(18)11-13-20(24)25/h3-15,26,29H,1-2H3,(H,27,28)