N-[4-(chloromethyl)-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene]benzenesulfonamide

Systemtic Name: N-[4-(chloromethyl)-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene]benzenesulfonamide Openeye Name: N-[4-(chloromethyl)-2-hydroxy-5,6,8,8a-tetrahydrochromen-7-ylidene]benzenesulfonamide CAS Name: N-[4-(chloromethyl)-2-hydroxy-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene]benzenesulfonamide IUPAC Name: N-[4-(chloromethyl)-2-hydroxy-5,6,8,8a-tetrahydrochromen-7-ylidene]benzenesulfonamide Traditional Name: N-[4-(chloromethyl)-2-hydroxy-5,6,8,8a-tetrahydrochromen-7-ylidene]benzenesulfonamide Formula: C16H16ClNO4S MolecularWeight: 353.82054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(OC2CC1=NS(=O)(=O)C3=CC=CC=C3)O)CCl

Isomeric SMILES

C1CC2=C(C=C(OC2CC1=NS(=O)(=O)C3=CC=CC=C3)O)CCl

InChI

InChI=1S/C16H16ClNO4S/c17-10-11-8-16(19)22-15-9-12(6-7-14(11)15)18-23(20,21)13-4-2-1-3-5-13/h1-5,8,15,19H,6-7,9-10H2