1-azanyl-4-(phenylsulfonylmethyl)anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-(phenylsulfonylmethyl)anthracene-9,10-dione Openeye Name: 1-amino-4-(benzenesulfonylmethyl)anthracene-9,10-dione CAS Name: 1-amino-4-(benzenesulfonylmethyl)anthracene-9,10-dione IUPAC Name: 1-amino-4-(benzenesulfonylmethyl)anthracene-9,10-dione Traditional Name: 1-amino-4-(besylmethyl)-9,10-anthraquinone Formula: C21H15NO4S MolecularWeight: 377.4131

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H15NO4S/c22-17-11-10-13(12-27(25,26)14-6-2-1-3-7-14)18-19(17)21(24)16-9-5-4-8-15(16)20(18)23/h1-11H,12,22H2