3,5-bis(azanyl)-4-(dibutylamino)-N-phenyl-benzenesulfonamide

Systemtic Name: 3,5-bis(azanyl)-4-(dibutylamino)-N-phenyl-benzenesulfonamide Openeye Name: 3,5-diamino-4-(dibutylamino)-N-phenyl-benzenesulfonamide CAS Name: 3,5-diamino-4-(dibutylamino)-N-phenylbenzenesulfonamide IUPAC Name: 3,5-diamino-4-(dibutylamino)-N-phenylbenzenesulfonamide Traditional Name: 3,5-diamino-4-(dibutylamino)-N-phenyl-benzenesulfonamide Formula: C20H30N4O2S MolecularWeight: 390.5428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=C(C=C(C=C1N)S(=O)(=O)NC2=CC=CC=C2)N

Isomeric SMILES

CCCCN(CCCC)C1=C(C=C(C=C1N)S(=O)(=O)NC2=CC=CC=C2)N

InChI

InChI=1S/C20H30N4O2S/c1-3-5-12-24(13-6-4-2)20-18(21)14-17(15-19(20)22)27(25,26)23-16-10-8-7-9-11-16/h7-11,14-15,23H,3-6,12-13,21-22H2,1-2H3