4-methyl-N-[(Z)-1-naphthalen-1-yl-3-oxidanylidene-3-[(4-sulfamoylphenyl)amino]prop-1-en-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(Z)-1-naphthalen-1-yl-3-oxidanylidene-3-[(4-sulfamoylphenyl)amino]prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(Z)-2-(1-naphthyl)-1-[(4-sulfamoylphenyl)carbamoyl]vinyl]benzamide CAS Name: 4-methyl-N-[(Z)-1-(1-naphthalenyl)-3-oxo-3-(4-sulfamoylanilino)prop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-1-naphthalen-1-yl-3-oxo-3-(4-sulfamoylanilino)prop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(Z)-2-(1-naphthyl)-1-[(4-sulfamoylphenyl)carbamoyl]vinyl]benzamide Formula: C27H23N3O4S MolecularWeight: 485.55422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC3=CC=CC=C32)/C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C27H23N3O4S/c1-18-9-11-20(12-10-18)26(31)30-25(17-21-7-4-6-19-5-2-3-8-24(19)21)27(32)29-22-13-15-23(16-14-22)35(28,33)34/h2-17H,1H3,(H,29,32)(H,30,31)(H2,28,33,34)/b25-17-