methyl N-[4-[[4-(3-azanyl-3-oxidanylidene-propyl)acridin-9-yl]amino]-3-methoxy-phenyl]sulfamate

Systemtic Name: methyl N-[4-[[4-(3-azanyl-3-oxidanylidene-propyl)acridin-9-yl]amino]-3-methoxy-phenyl]sulfamate Openeye Name: methyl N-[4-[[4-(3-amino-3-oxo-propyl)acridin-9-yl]amino]-3-methoxy-phenyl]sulfamate CAS Name: N-[4-[[4-(3-amino-3-oxopropyl)-9-acridinyl]amino]-3-methoxyphenyl]sulfamic acid methyl ester IUPAC Name: methyl N-[4-[[4-(3-amino-3-oxopropyl)acridin-9-yl]amino]-3-methoxyphenyl]sulfamate Traditional Name: N-[4-[[4-(3-amino-3-keto-propyl)acridin-9-yl]amino]-3-methoxy-phenyl]sulfamic acid methyl ester Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)OC)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)CCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)OC)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)CCC(=O)N

InChI

InChI=1S/C24H24N4O5S/c1-32-21-14-16(28-34(30,31)33-2)11-12-20(21)27-24-17-7-3-4-9-19(17)26-23-15(10-13-22(25)29)6-5-8-18(23)24/h3-9,11-12,14,28H,10,13H2,1-2H3,(H2,25,29)(H,26,27)