4-[(3-azanylisoindol-1-ylidene)amino]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 4-[(3-azanylisoindol-1-ylidene)amino]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 4-[(3-aminoisoindol-1-ylidene)amino]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-[(3-amino-1-isoindolylidene)amino]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-[(3-aminoisoindol-1-ylidene)amino]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-[(3-aminoisoindol-1-ylidene)amino]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N=C3C4=CC=CC=C4C(=N3)N

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N=C3C4=CC=CC=C4C(=N3)N

InChI

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