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

Systemtic Name: N-[4-[[3-(dimethylaminodiazenyl)acridin-9-yl]amino]phenyl]methanesulfonamide Openeye Name: N-[4-[[3-(dimethylaminoazo)acridin-9-yl]amino]phenyl]methanesulfonamide CAS Name: N-[4-[[3-(dimethylaminoazo)-9-acridinyl]amino]phenyl]methanesulfonamide IUPAC Name: N-[4-[[3-(dimethylaminodiazenyl)acridin-9-yl]amino]phenyl]methanesulfonamide Traditional Name: N-[4-[[3-(dimethylaminoazo)acridin-9-yl]amino]phenyl]methanesulfonamide Formula: C22H22N6O2S MolecularWeight: 434.51408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N6O2S/c1-28(2)27-25-17-12-13-19-21(14-17)24-20-7-5-4-6-18(20)22(19)23-15-8-10-16(11-9-15)26-31(3,29)30/h4-14,26H,1-3H3,(H,23,24)