3-[(3-azanylisoindol-1-ylidene)amino]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[(3-azanylisoindol-1-ylidene)amino]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[(3-aminoisoindol-1-ylidene)amino]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[(3-amino-1-isoindolylidene)amino]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[(3-aminoisoindol-1-ylidene)amino]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[(3-aminoisoindol-1-ylidene)amino]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)N=C3C4=CC=CC=C4C(=N3)N

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)N=C3C4=CC=CC=C4C(=N3)N

InChI

InChI=1S/C21H18N4O3S/c1-28-19-12-5-4-11-18(19)25-29(26,27)15-8-6-7-14(13-15)23-21-17-10-3-2-9-16(17)20(22)24-21/h2-13,25H,1H3,(H2,22,23,24)