N-[2-(7-oxidanylidene-4-phenoxy-6-phenylazanyl-benzo[e]perimidin-2-yl)phenyl]methanesulfonamide

Systemtic Name: N-[2-(7-oxidanylidene-4-phenoxy-6-phenylazanyl-benzo[e]perimidin-2-yl)phenyl]methanesulfonamide Openeye Name: N-[2-(6-anilino-7-oxo-4-phenoxy-benzo[e]perimidin-2-yl)phenyl]methanesulfonamide CAS Name: N-[2-(6-anilino-7-oxo-4-phenoxy-2-benzo[e]perimidinyl)phenyl]methanesulfonamide IUPAC Name: N-[2-(6-anilino-7-oxo-4-phenoxybenzo[e]perimidin-2-yl)phenyl]methanesulfonamide Traditional Name: N-[2-(6-anilino-7-keto-4-phenoxy-benzo[e]perimidin-2-yl)phenyl]methanesulfonamide Formula: C34H24N4O4S MolecularWeight: 584.64376

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1C2=NC3=C(C=C(C4=C3C(=N2)C5=CC=CC=C5C4=O)NC6=CC=CC=C6)OC7=CC=CC=C7

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1C2=NC3=C(C=C(C4=C3C(=N2)C5=CC=CC=C5C4=O)NC6=CC=CC=C6)OC7=CC=CC=C7

InChI

InChI=1S/C34H24N4O4S/c1-43(40,41)38-26-19-11-10-18-25(26)34-36-31-23-16-8-9-17-24(23)33(39)29-27(35-21-12-4-2-5-13-21)20-28(32(37-34)30(29)31)42-22-14-6-3-7-15-22/h2-20,35,38H,1H3