N-(2-hydroxyethyl)-4-(7-oxidanylidene-6-phenylazanyl-benzo[e]perimidin-2-yl)benzenesulfonamide

Systemtic Name: N-(2-hydroxyethyl)-4-(7-oxidanylidene-6-phenylazanyl-benzo[e]perimidin-2-yl)benzenesulfonamide Openeye Name: 4-(6-anilino-7-oxo-benzo[e]perimidin-2-yl)-N-(2-hydroxyethyl)benzenesulfonamide CAS Name: 4-(6-anilino-7-oxo-2-benzo[e]perimidinyl)-N-(2-hydroxyethyl)benzenesulfonamide IUPAC Name: 4-(6-anilino-7-oxobenzo[e]perimidin-2-yl)-N-(2-hydroxyethyl)benzenesulfonamide Traditional Name: 4-(6-anilino-7-keto-benzo[e]perimidin-2-yl)-N-(2-hydroxyethyl)benzenesulfonamide Formula: C29H22N4O4S MolecularWeight: 522.57438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C4=C(C=C2)N=C(N=C4C5=CC=CC=C5C3=O)C6=CC=C(C=C6)S(=O)(=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C4=C(C=C2)N=C(N=C4C5=CC=CC=C5C3=O)C6=CC=C(C=C6)S(=O)(=O)NCCO

InChI

InChI=1S/C29H22N4O4S/c34-17-16-30-38(36,37)20-12-10-18(11-13-20)29-32-23-14-15-24(31-19-6-2-1-3-7-19)26-25(23)27(33-29)21-8-4-5-9-22(21)28(26)35/h1-15,30-31,34H,16-17H2