3-phenylazanyl-5-phenylimino-N,N-di(propan-2-yl)-1,2-dithiole-4-sulfonamide

Systemtic Name: 3-phenylazanyl-5-phenylimino-N,N-di(propan-2-yl)-1,2-dithiole-4-sulfonamide Openeye Name: 3-anilino-N,N-diisopropyl-5-phenylimino-dithiole-4-sulfonamide CAS Name: 3-anilino-5-phenylimino-N,N-di(propan-2-yl)-4-dithiolesulfonamide IUPAC Name: 3-anilino-5-phenylimino-N,N-di(propan-2-yl)dithiole-4-sulfonamide Traditional Name: 3-anilino-N,N-diisopropyl-5-phenylimino-dithiole-4-sulfonamide Formula: C21H25N3O2S3 MolecularWeight: 447.6371

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)S(=O)(=O)C1=C(SSC1=NC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CC(C)N(C(C)C)S(=O)(=O)C1=C(SSC1=NC2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2S3/c1-15(2)24(16(3)4)29(25,26)19-20(22-17-11-7-5-8-12-17)27-28-21(19)23-18-13-9-6-10-14-18/h5-16,22H,1-4H3