1'-(4-azanyl-2-methoxy-phenyl)sulfonyl-5'-chloranyl-spiro[cyclohexane-1,3'-indole]-2'-one

Systemtic Name: 1'-(4-azanyl-2-methoxy-phenyl)sulfonyl-5'-chloranyl-spiro[cyclohexane-1,3'-indole]-2'-one Openeye Name: 1'-(4-amino-2-methoxy-phenyl)sulfonyl-5'-chloro-spiro[cyclohexane-1,3'-indoline]-2'-one CAS Name: 1'-(4-amino-2-methoxyphenyl)sulfonyl-5'-chloro-2'-spiro[cyclohexane-1,3'-indole]one IUPAC Name: 1'-(4-amino-2-methoxyphenyl)sulfonyl-5'-chlorospiro[cyclohexane-1,3'-indole]-2'-one Traditional Name: 1'-(4-amino-2-methoxy-phenyl)sulfonyl-5'-chloro-spiro[cyclohexane-1,3'-indoline]-2'-one Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)S(=O)(=O)N2C3=C(C=C(C=C3)Cl)C4(C2=O)CCCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)N)S(=O)(=O)N2C3=C(C=C(C=C3)Cl)C4(C2=O)CCCCC4

InChI

InChI=1S/C20H21ClN2O4S/c1-27-17-12-14(22)6-8-18(17)28(25,26)23-16-7-5-13(21)11-15(16)20(19(23)24)9-3-2-4-10-20/h5-8,11-12H,2-4,9-10,22H2,1H3