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

Systemtic Name: 4-[[3,6-bis(azanyl)acridin-9-yl]amino]benzenesulfonamide Openeye Name: 4-[(3,6-diaminoacridin-9-yl)amino]benzenesulfonamide CAS Name: 4-[(3,6-diamino-9-acridinyl)amino]benzenesulfonamide IUPAC Name: 4-[(3,6-diaminoacridin-9-yl)amino]benzenesulfonamide Traditional Name: 4-[(3,6-diaminoacridin-9-yl)amino]benzenesulfonamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)N)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)N)N)S(=O)(=O)N

InChI

InChI=1S/C19H17N5O2S/c20-11-1-7-15-17(9-11)24-18-10-12(21)2-8-16(18)19(15)23-13-3-5-14(6-4-13)27(22,25)26/h1-10H,20-21H2,(H,23,24)(H2,22,25,26)