N-[4-(benzo[a]acridin-12-ylamino)-3-methoxy-phenyl]methanesulfonamide hydrochloride

Systemtic Name: N-[4-(benzo[a]acridin-12-ylamino)-3-methoxy-phenyl]methanesulfonamide hydrochloride Openeye Name: N-[4-(benzo[a]acridin-12-ylamino)-3-methoxy-phenyl]methanesulfonamide hydrochloride CAS Name: N-[4-(12-benzo[a]acridinylamino)-3-methoxyphenyl]methanesulfonamide hydrochloride IUPAC Name: N-[4-(benzo[a]acridin-12-ylamino)-3-methoxyphenyl]methanesulfonamide hydrochloride Traditional Name: N-[4-(benz[a]acridin-12-ylamino)-3-methoxy-phenyl]methanesulfonamide hydrochloride Formula: C25H22ClN3O3S MolecularWeight: 479.97848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C(=NC4=CC=CC=C42)C=CC5=CC=CC=C53.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C(=NC4=CC=CC=C42)C=CC5=CC=CC=C53.Cl

InChI

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