4-[[3,6-bis(azanyl)acridin-9-yl]amino]-N-methyl-benzenesulfonamide

Systemtic Name: 4-[[3,6-bis(azanyl)acridin-9-yl]amino]-N-methyl-benzenesulfonamide Openeye Name: 4-[(3,6-diaminoacridin-9-yl)amino]-N-methyl-benzenesulfonamide CAS Name: 4-[(3,6-diamino-9-acridinyl)amino]-N-methylbenzenesulfonamide IUPAC Name: 4-[(3,6-diaminoacridin-9-yl)amino]-N-methylbenzenesulfonamide Traditional Name: 4-[(3,6-diaminoacridin-9-yl)amino]-N-methyl-benzenesulfonamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O2S/c1-23-28(26,27)15-6-4-14(5-7-15)24-20-16-8-2-12(21)10-18(16)25-19-11-13(22)3-9-17(19)20/h2-11,23H,21-22H2,1H3,(H,24,25)