N-[4-[(2-azanyl-6-iodanyl-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[4-[(2-azanyl-6-iodanyl-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-[(2-amino-6-iodo-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-[(2-amino-6-iodo-9-acridinyl)amino]-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-[(2-amino-6-iodoacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-[(2-amino-6-iodo-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide Formula: C21H19IN4O3S MolecularWeight: 534.37003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)I)N

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)I)N

InChI

InChI=1S/C21H19IN4O3S/c1-29-20-11-14(26-30(2,27)28)5-8-18(20)25-21-15-6-3-12(22)9-19(15)24-17-7-4-13(23)10-16(17)21/h3-11,26H,23H2,1-2H3,(H,24,25)