3-[(3-azanylisoindol-1-ylidene)amino]-N-(3-chlorophenyl)benzenesulfonamide

Systemtic Name: 3-[(3-azanylisoindol-1-ylidene)amino]-N-(3-chlorophenyl)benzenesulfonamide Openeye Name: 3-[(3-aminoisoindol-1-ylidene)amino]-N-(3-chlorophenyl)benzenesulfonamide CAS Name: 3-[(3-amino-1-isoindolylidene)amino]-N-(3-chlorophenyl)benzenesulfonamide IUPAC Name: 3-[(3-aminoisoindol-1-ylidene)amino]-N-(3-chlorophenyl)benzenesulfonamide Traditional Name: 3-[(3-aminoisoindol-1-ylidene)amino]-N-(3-chlorophenyl)benzenesulfonamide Formula: C20H15ClN4O2S MolecularWeight: 410.8767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=NC3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC2=NC3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)N

InChI

InChI=1S/C20H15ClN4O2S/c21-13-5-3-7-15(11-13)25-28(26,27)16-8-4-6-14(12-16)23-20-18-10-2-1-9-17(18)19(22)24-20/h1-12,25H,(H2,22,23,24)