[bis(prop-2-enyl)amino]-[6-(4-bromophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]methanolate

Systemtic Name: [bis(prop-2-enyl)amino]-[6-(4-bromophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]methanolate Openeye Name: [6-(4-bromophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-(diallylamino)methanolate CAS Name: [bis(prop-2-enyl)amino]-[6-(4-bromophenyl)sulfonylimino-1-cyclohexa-2,4-dienylidene]methanolate IUPAC Name: [bis(prop-2-enyl)amino]-[6-(4-bromophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]methanolate Traditional Name: (6-brosyliminocyclohexa-2,4-dien-1-ylidene)-(diallylamino)methanolate Formula: C19H18BrN2O3S- MolecularWeight: 434.32682

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=C1C=CC=CC1=NS(=O)(=O)C2=CC=C(C=C2)Br)[O-]

Isomeric SMILES

C=CCN(CC=C)C(=C1C=CC=CC1=NS(=O)(=O)C2=CC=C(C=C2)Br)[O-]

InChI

InChI=1S/C19H19BrN2O3S/c1-3-13-22(14-4-2)19(23)17-7-5-6-8-18(17)21-26(24,25)16-11-9-15(20)10-12-16/h3-12,23H,1-2,13-14H2/p-1