4-hexadecoxy-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzenesulfonamide

Systemtic Name: 4-hexadecoxy-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzenesulfonamide Openeye Name: 4-hexadecoxy-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzenesulfonamide CAS Name: 4-hexadecoxy-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzenesulfonamide IUPAC Name: 4-hexadecoxy-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzenesulfonamide Traditional Name: 4-cetyloxy-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzenesulfonamide Formula: C30H45N3O3S2 MolecularWeight: 559.8266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)S(=O)(=O)NN=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)S(=O)(=O)N/N=C\2/N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C30H45N3O3S2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-25-36-26-21-23-27(24-22-26)38(34,35)32-31-30-33(2)28-19-16-17-20-29(28)37-30/h16-17,19-24,32H,3-15,18,25H2,1-2H3/b31-30-