N-[3-(5-azanyl-2-phenylazanyl-phenyl)phenyl]methanesulfonamide

Systemtic Name: N-[3-(5-azanyl-2-phenylazanyl-phenyl)phenyl]methanesulfonamide Openeye Name: N-[3-(5-amino-2-anilino-phenyl)phenyl]methanesulfonamide CAS Name: N-[3-(5-amino-2-anilinophenyl)phenyl]methanesulfonamide IUPAC Name: N-[3-(5-amino-2-anilinophenyl)phenyl]methanesulfonamide Traditional Name: N-[3-(5-amino-2-anilino-phenyl)phenyl]methanesulfonamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C2=C(C=CC(=C2)N)NC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C2=C(C=CC(=C2)N)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-25(23,24)22-17-9-5-6-14(12-17)18-13-15(20)10-11-19(18)21-16-7-3-2-4-8-16/h2-13,21-22H,20H2,1H3