N-[4-[(phenothiazin-10-ylcarbonylamino)carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[(phenothiazin-10-ylcarbonylamino)carbamoyl]phenyl]benzamide Openeye Name: N-[4-[(phenothiazine-10-carbonylamino)carbamoyl]phenyl]benzamide CAS Name: N-[4-[oxo-[[oxo(10-phenothiazinyl)methyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: N-[4-[(phenothiazine-10-carbonylamino)carbamoyl]phenyl]benzamide Traditional Name: N-[4-[(phenothiazine-10-carbonylamino)carbamoyl]phenyl]benzamide Formula: C27H20N4O3S MolecularWeight: 480.5377

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C27H20N4O3S/c32-25(18-8-2-1-3-9-18)28-20-16-14-19(15-17-20)26(33)29-30-27(34)31-21-10-4-6-12-23(21)35-24-13-7-5-11-22(24)31/h1-17H,(H,28,32)(H,29,33)(H,30,34)