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

Systemtic Name: N-[4-[[3,6-bis(azanyl)acridin-9-yl]amino]-2-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-[(3,6-diaminoacridin-9-yl)amino]-2-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-[(3,6-diamino-9-acridinyl)amino]-2-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-[(3,6-diaminoacridin-9-yl)amino]-2-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-[(3,6-diaminoacridin-9-yl)amino]-2-methoxy-phenyl]methanesulfonamide Formula: C21H21N5O3S MolecularWeight: 423.48814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O3S/c1-29-20-11-14(5-8-17(20)26-30(2,27)28)24-21-15-6-3-12(22)9-18(15)25-19-10-13(23)4-7-16(19)21/h3-11,26H,22-23H2,1-2H3,(H,24,25)