8-[[4-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid

Systemtic Name: 8-[[4-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid Openeye Name: 8-[[4-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxo-ethyl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid CAS Name: 8-[[4-[[2-[(9-ethyl-3-carbazolyl)amino]-2-oxoethyl]thio]anilino]-oxomethyl]-1-naphthalenecarboxylic acid IUPAC Name: 8-[[4-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl]sulfanylphenyl]carbamoyl]naphthalene-1-carboxylic acid Traditional Name: 8-[[4-[[2-[(9-ethylcarbazol-3-yl)amino]-2-keto-ethyl]thio]phenyl]carbamoyl]-1-naphthoic acid Formula: C34H27N3O4S MolecularWeight: 573.66088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=CC=C(C=C3)NC(=O)C4=CC=CC5=C4C(=CC=C5)C(=O)O)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=CC=C(C=C3)NC(=O)C4=CC=CC5=C4C(=CC=C5)C(=O)O)C6=CC=CC=C61

InChI

InChI=1S/C34H27N3O4S/c1-2-37-29-12-4-3-9-25(29)28-19-23(15-18-30(28)37)35-31(38)20-42-24-16-13-22(14-17-24)36-33(39)26-10-5-7-21-8-6-11-27(32(21)26)34(40)41/h3-19H,2,20H2,1H3,(H,35,38)(H,36,39)(H,40,41)