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

Systemtic Name: 4-[[3,6-bis(azanyl)acridin-9-yl]amino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[(3,6-diaminoacridin-9-yl)amino]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(3,6-diamino-9-acridinyl)amino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[(3,6-diaminoacridin-9-yl)amino]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[(3,6-diaminoacridin-9-yl)amino]-N,N-dimethyl-benzenesulfonamide Formula: C21H21N5O2S MolecularWeight: 407.48874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O2S/c1-26(2)29(27,28)16-7-5-15(6-8-16)24-21-17-9-3-13(22)11-19(17)25-20-12-14(23)4-10-18(20)21/h3-12H,22-23H2,1-2H3,(H,24,25)