N-diazo-4-[(3R,4S)-4-(4-hydroxyphenyl)hexan-3-yl]benzenesulfonamide

Systemtic Name: N-diazo-4-[(3R,4S)-4-(4-hydroxyphenyl)hexan-3-yl]benzenesulfonamide Openeye Name: N-diazo-4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]benzenesulfonamide CAS Name: N-diazo-4-[(3R,4S)-4-(4-hydroxyphenyl)hexan-3-yl]benzenesulfonamide IUPAC Name: N-diazo-4-[(3R,4S)-4-(4-hydroxyphenyl)hexan-3-yl]benzenesulfonamide Traditional Name: N-diazo-4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]benzenesulfonamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)O)C(CC)C2=CC=C(C=C2)S(=O)(=O)N=[N+]=[N-]

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)O)[C@@H](CC)C2=CC=C(C=C2)S(=O)(=O)N=[N+]=[N-]

InChI

InChI=1S/C18H21N3O3S/c1-3-17(13-5-9-15(22)10-6-13)18(4-2)14-7-11-16(12-8-14)25(23,24)21-20-19/h5-12,17-18,22H,3-4H2,1-2H3/t17-,18+/m1/s1