cyclopentyl-[2-oxidanyl-3-[(2,3,5-trimethylphenyl)sulfonylamino]chromen-4-ylidene]azanium

Systemtic Name: cyclopentyl-[2-oxidanyl-3-[(2,3,5-trimethylphenyl)sulfonylamino]chromen-4-ylidene]azanium Openeye Name: cyclopentyl-[2-hydroxy-3-[(2,3,5-trimethylphenyl)sulfonylamino]chromen-4-ylidene]ammonium CAS Name: cyclopentyl-[2-hydroxy-3-[(2,3,5-trimethylphenyl)sulfonylamino]-1-benzopyran-4-ylidene]ammonium IUPAC Name: cyclopentyl-[2-hydroxy-3-[(2,3,5-trimethylphenyl)sulfonylamino]chromen-4-ylidene]azanium Traditional Name: cyclopentyl-[2-hydroxy-3-[(2,3,5-trimethylphenyl)sulfonylamino]chromen-4-ylidene]ammonium Formula: C23H27N2O4S+ MolecularWeight: 427.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)S(=O)(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCC4)O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)S(=O)(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCC4)O)C)C

InChI

InChI=1S/C23H26N2O4S/c1-14-12-15(2)16(3)20(13-14)30(27,28)25-22-21(24-17-8-4-5-9-17)18-10-6-7-11-19(18)29-23(22)26/h6-7,10-13,17,25-26H,4-5,8-9H2,1-3H3/p+1