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

Systemtic Name: N-[4-(benzo[c]acridin-7-ylamino)-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-(benzo[c]acridin-7-ylamino)-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-(7-benzo[c]acridinylamino)-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-(benzo[c]acridin-7-ylamino)-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-(benz[c]acridin-7-ylamino)-3-methoxy-phenyl]methanesulfonamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC4=CC=CC=C4C3=NC5=CC=CC=C52

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC4=CC=CC=C4C3=NC5=CC=CC=C52

InChI

InChI=1S/C25H21N3O3S/c1-31-23-15-17(28-32(2,29)30)12-14-22(23)27-25-19-9-5-6-10-21(19)26-24-18-8-4-3-7-16(18)11-13-20(24)25/h3-15,28H,1-2H3,(H,26,27)