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

Systemtic Name: N-[4-(benzo[c]acridin-7-ylamino)phenyl]methanesulfonamide Openeye Name: N-[4-(benzo[c]acridin-7-ylamino)phenyl]methanesulfonamide CAS Name: N-[4-(7-benzo[c]acridinylamino)phenyl]methanesulfonamide IUPAC Name: N-[4-(benzo[c]acridin-7-ylamino)phenyl]methanesulfonamide Traditional Name: N-[4-(benz[c]acridin-7-ylamino)phenyl]methanesulfonamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC4=CC=CC=C4C3=NC5=CC=CC=C52

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC4=CC=CC=C4C3=NC5=CC=CC=C52

InChI

InChI=1S/C24H19N3O2S/c1-30(28,29)27-18-13-11-17(12-14-18)25-24-20-8-4-5-9-22(20)26-23-19-7-3-2-6-16(19)10-15-21(23)24/h2-15,27H,1H3,(H,25,26)