4-methyl-N-[(2E)-7-oxidanylidene-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-phenoxy-3H-benzo[e]perimidin-6-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2E)-7-oxidanylidene-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-phenoxy-3H-benzo[e]perimidin-6-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(2E)-7-oxo-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenoxy-3H-benzo[e]perimidin-6-yl]benzenesulfonamide CAS Name: 4-methyl-N-[(2E)-7-oxo-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-4-phenoxy-3H-benzo[e]perimidin-6-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2E)-7-oxo-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenoxy-3H-benzo[e]perimidin-6-yl]benzenesulfonamide Traditional Name: N-[(2E)-7-keto-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-4-phenoxy-3H-benzo[e]perimidin-6-yl]-4-methyl-benzenesulfonamide Formula: C34H23N3O5S MolecularWeight: 585.62852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C3C4=C2C(=O)C5=CC=CC=C5C4=NC(=C6C=CC=CC6=O)N3)OC7=CC=CC=C7

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C3C4=C2C(=O)C5=CC=CC=C5C4=N/C(=C/6\C=CC=CC6=O)/N3)OC7=CC=CC=C7

InChI

InChI=1S/C34H23N3O5S/c1-20-15-17-22(18-16-20)43(40,41)37-26-19-28(42-21-9-3-2-4-10-21)32-30-29(26)33(39)24-12-6-5-11-23(24)31(30)35-34(36-32)25-13-7-8-14-27(25)38/h2-19,36-37H,1H3/b34-25-