prop-2-enyl N-[4-[[3-(aminocarbamoyl)phenyl]sulfonylamino]phenyl]carbamate

Systemtic Name: prop-2-enyl N-[4-[[3-(aminocarbamoyl)phenyl]sulfonylamino]phenyl]carbamate Openeye Name: allyl N-[4-[[3-(hydrazinecarbonyl)phenyl]sulfonylamino]phenyl]carbamate CAS Name: N-[4-[[3-(hydrazinecarbonyl)phenyl]sulfonylamino]phenyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[4-[[3-(hydrazinecarbonyl)phenyl]sulfonylamino]phenyl]carbamate Traditional Name: N-[4-[(3-carbazoylphenyl)sulfonylamino]phenyl]carbamic acid allyl ester Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN

Isomeric SMILES

C=CCOC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN

InChI

InChI=1S/C17H18N4O5S/c1-2-10-26-17(23)19-13-6-8-14(9-7-13)21-27(24,25)15-5-3-4-12(11-15)16(22)20-18/h2-9,11,21H,1,10,18H2,(H,19,23)(H,20,22)