N-prop-2-enyl-N-[2-[[(triphenylmethyl)amino]carbamoyl]phenyl]methanesulfonamide

Systemtic Name: N-prop-2-enyl-N-[2-[[(triphenylmethyl)amino]carbamoyl]phenyl]methanesulfonamide Openeye Name: N-allyl-N-[2-[(tritylamino)carbamoyl]phenyl]methanesulfonamide CAS Name: N-[2-[oxo-[(triphenylmethyl)hydrazo]methyl]phenyl]-N-prop-2-enylmethanesulfonamide IUPAC Name: N-prop-2-enyl-N-[2-[(tritylamino)carbamoyl]phenyl]methanesulfonamide Traditional Name: N-allyl-N-[2-[(tritylamino)carbamoyl]phenyl]methanesulfonamide Formula: C30H29N3O3S MolecularWeight: 511.63456

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC=C)C1=CC=CC=C1C(=O)NNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC=C)C1=CC=CC=C1C(=O)NNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H29N3O3S/c1-3-23-33(37(2,35)36)28-22-14-13-21-27(28)29(34)31-32-30(24-15-7-4-8-16-24,25-17-9-5-10-18-25)26-19-11-6-12-20-26/h3-22,32H,1,23H2,2H3,(H,31,34)