1-azanyl-3-[2-(phenylsulfonyl)ethanoyl]tetracene-2-carboxamide

Systemtic Name: 1-azanyl-3-[2-(phenylsulfonyl)ethanoyl]tetracene-2-carboxamide Openeye Name: 1-amino-3-[2-(benzenesulfonyl)acetyl]tetracene-2-carboxamide CAS Name: 1-amino-3-[2-(benzenesulfonyl)-1-oxoethyl]-2-tetracenecarboxamide IUPAC Name: 1-amino-3-[2-(benzenesulfonyl)acetyl]tetracene-2-carboxamide Traditional Name: 1-amino-3-(2-besylacetyl)tetracene-2-carboxamide Formula: C27H20N2O4S MolecularWeight: 468.5237

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC(=O)C2=CC3=CC4=CC5=CC=CC=C5C=C4C=C3C(=C2C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC(=O)C2=CC3=CC4=CC5=CC=CC=C5C=C4C=C3C(=C2C(=O)N)N

InChI

InChI=1S/C27H20N2O4S/c28-26-22-13-19-11-17-7-5-4-6-16(17)10-18(19)12-20(22)14-23(25(26)27(29)31)24(30)15-34(32,33)21-8-2-1-3-9-21/h1-14H,15,28H2,(H2,29,31)