methanal; 4-methylbenzenesulfonamide

Systemtic Name: methanal; 4-methylbenzenesulfonamide Openeye Name: formaldehyde; 4-methylbenzenesulfonamide CAS Name: formaldehyde; 4-methylbenzenesulfonamide IUPAC Name: formaldehyde; 4-methylbenzenesulfonamide Traditional Name: formaldehyde; 4-methylbenzenesulfonamide Formula: C77H104N10O27S10 MolecularWeight: 1922.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N.CC1=CC=C(C=C1)S(=O)(=O)N.CC1=CC=C(C=C1)S(=O)(=O)N.CC1=CC=C(C=C1)S(=O)(=O)N.CC1=CC=C(C=C1)S(=O)(=O)N.CC1=CC=C(C=C1)S(=O)(=O)N.CC1=CC=C(C=C1)S(=O)(=O)N.CC1=CC=C(C=C1)S(=O)(=O)N.CC1=CC=C(C=C1)S(=O)(=O)N.CC1=CC=C(C=C1)S(=O)(=O)N.C=O.C=O.C=O.C=O.C=O.C=O.C=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N.CC1=CC=C(C=C1)S(=O)(=O)N.CC1=CC=C(C=C1)S(=O)(=O)N.CC1=CC=C(C=C1)S(=O)(=O)N.CC1=CC=C(C=C1)S(=O)(=O)N.CC1=CC=C(C=C1)S(=O)(=O)N.CC1=CC=C(C=C1)S(=O)(=O)N.CC1=CC=C(C=C1)S(=O)(=O)N.CC1=CC=C(C=C1)S(=O)(=O)N.CC1=CC=C(C=C1)S(=O)(=O)N.C=O.C=O.C=O.C=O.C=O.C=O.C=O

InChI

InChI=1S/10C7H9NO2S.7CH2O/c10*1-6-2-4-7(5-3-6)11(8,9)10;7*1-2/h10*2-5H,1H3,(H2,8,9,10);7*1H2