N-[4-[[2,7-bis(azanyl)acridin-9-yl]amino]phenyl]methanesulfonamide

Systemtic Name: N-[4-[[2,7-bis(azanyl)acridin-9-yl]amino]phenyl]methanesulfonamide Openeye Name: N-[4-[(2,7-diaminoacridin-9-yl)amino]phenyl]methanesulfonamide CAS Name: N-[4-[(2,7-diamino-9-acridinyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[4-[(2,7-diaminoacridin-9-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[4-[(2,7-diaminoacridin-9-yl)amino]phenyl]methanesulfonamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC4=C2C=C(C=C4)N)N

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC4=C2C=C(C=C4)N)N

InChI

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