N-[4-[[3-(diethylaminodiazenyl)acridin-9-yl]amino]phenyl]methanesulfonamide

Systemtic Name: N-[4-[[3-(diethylaminodiazenyl)acridin-9-yl]amino]phenyl]methanesulfonamide Openeye Name: N-[4-[[3-(diethylaminoazo)acridin-9-yl]amino]phenyl]methanesulfonamide CAS Name: N-[4-[[3-(diethylaminoazo)-9-acridinyl]amino]phenyl]methanesulfonamide IUPAC Name: N-[4-[[3-(diethylaminodiazenyl)acridin-9-yl]amino]phenyl]methanesulfonamide Traditional Name: N-[4-[[3-(diethylaminoazo)acridin-9-yl]amino]phenyl]methanesulfonamide Formula: C24H26N6O2S MolecularWeight: 462.56724

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)N=NC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NC4=CC=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

CCN(CC)N=NC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NC4=CC=C(C=C4)NS(=O)(=O)C

InChI

InChI=1S/C24H26N6O2S/c1-4-30(5-2)29-27-19-14-15-21-23(16-19)26-22-9-7-6-8-20(22)24(21)25-17-10-12-18(13-11-17)28-33(3,31)32/h6-16,28H,4-5H2,1-3H3,(H,25,26)